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SMILES: C12(c3c([C@H]([C@@H]1OCC=C)NC(=O)CSC)cccc3)CCN(C/C(=C/c1occc1)/C)CC2 Canonical SMILES: C=CCO[C@H]1[C@H](NC(=O)CSC)c2c(C31CCN(CC3)C/C(=C/c1ccco1)/C)cccc2 InChI: InChI=1S/C27H34N2O3S/c1-4-15-32-26-25(28-24(30)19-33-3)22-9-5-6-10-23(22)27(26)11-13-29(14-12-27)18-20(2)17-21-8-7-16-31-21/h4-10,16-17,25-26H,1,11-15,18-19H2,2-3H3,(H,28,30)/b20-17+/t25-,26+/m1/s1 InChIKey: ZVDZXDWPUUYWRR-WTFCABQNSA-N
CBID:370035 http://www.chembase.cn/molecule-370035.html