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SMILES: C12(c3c([C@@H](NC(=O)C(C)C)[C@@H]1OC)cccc3)CCN(CC2)C/C=C/c1cc(c(cc1)O)OC Canonical SMILES: CO[C@H]1[C@H](NC(=O)C(C)C)c2c(C31CCN(CC3)C/C=C/c1ccc(c(c1)OC)O)cccc2 InChI: InChI=1S/C28H36N2O4/c1-19(2)27(32)29-25-21-9-5-6-10-22(21)28(26(25)34-4)13-16-30(17-14-28)15-7-8-20-11-12-23(31)24(18-20)33-3/h5-12,18-19,25-26,31H,13-17H2,1-4H3,(H,29,32)/b8-7+/t25-,26+/m1/s1 InChIKey: HQQLXGDAQQJFAJ-WLGYTFNTSA-N
CBID:370680 http://www.chembase.cn/molecule-370680.html