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SMILES: C=CCN1[C@H]2[C@]3([C@]4(c5c(C2)ccc(c5O[C@H]4/C(=N/N=C\2/[C@@H]4Oc5c(ccc6c5[C@@]54[C@]([C@@H](C6)N(CC5)CC=C)(CC2)O)O)/CC3)O)CC1)O Canonical SMILES: C=CCN1CC[C@@]23[C@@]4([C@H]1Cc1c3c(O[C@H]2/C(=N/N=C/2\CC[C@@]3([C@@]56[C@H]2Oc2c6c(C[C@H]3N(CC5)CC=C)ccc2O)O)/CC4)c(cc1)O)O InChI: InChI=1S/C38H42N4O6/c1-3-15-41-17-13-35-29-21-5-7-25(43)31(29)47-33(35)23(9-11-37(35,45)27(41)19-21)39-40-24-10-12-38(46)28-20-22-6-8-26(44)32-30(22)36(38,34(24)48-32)14-18-42(28)16-4-2/h3-8,27-28,33-34,43-46H,1-2,9-20H2/t27-,28-,33+,34+,35+,36+,37-,38-/m1/s1 InChIKey: AJPSBXJNFJCCBI-ZJKKPOQTSA-N
CBID:128541 http://www.chembase.cn/molecule-128541.html