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SMILES: N(C(=O)/C=C/c1sccc1)([C@@H]1C(=O)NCCCC1)Cc1ccc(OC2Cc3c(C2)cccc3)cc1 Canonical SMILES: O=C(N([C@H]1CCCCNC1=O)Cc1ccc(cc1)OC1Cc2c(C1)cccc2)/C=C/c1cccs1 InChI: InChI=1S/C29H30N2O3S/c32-28(15-14-26-8-5-17-35-26)31(27-9-3-4-16-30-29(27)33)20-21-10-12-24(13-11-21)34-25-18-22-6-1-2-7-23(22)19-25/h1-2,5-8,10-15,17,25,27H,3-4,9,16,18-20H2,(H,30,33)/b15-14+/t27-/m0/s1 InChIKey: GSPRRBVKCWNTKG-RTHBMQBDSA-N
CBID:320032 http://www.chembase.cn/molecule-320032.html