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SMILES: c1(c2c3c(cc1c1c(c4c5c(c1)CC1[C@]6([C@@]5([C@H](C(=O)CC6)O4)CCN1CC1CC1)O)O)C[C@@H]1[C@]4([C@@]3([C@H](C(=O)CC4)O2)CCN1CC1CC1)O)O Canonical SMILES: O=C1CC[C@@]2([C@@]34[C@H]1Oc1c4c(CC2N(CC3)CC2CC2)cc(c1O)c1cc2C[C@H]3N(CC[C@]45c2c(c1O)O[C@H]4C(=O)CC[C@@]35O)CC1CC1)O InChI: InChI=1S/C40H44N2O8/c43-25-5-7-39(47)27-15-21-13-23(31(45)33-29(21)37(39,35(25)49-33)9-11-41(27)17-19-1-2-19)24-14-22-16-28-40(48)8-6-26(44)36-38(40,30(22)34(50-36)32(24)46)10-12-42(28)18-20-3-4-20/h13-14,19-20,27-28,35-36,45-48H,1-12,15-18H2/t27?,28?,35-,36-,37-,38-,39+,40+/m0/s1 InChIKey: NGSAYZAPVYNVHK-VLLWXXIVSA-N
CBID:162371 http://www.chembase.cn/molecule-162371.html