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SMILES: C12(CC3(CC(C1)CC(C2)C3)O)NC(=O)CCC1(NC(=O)CC1)Cc1sccc1 Canonical SMILES: O=C(NC12CC3CC(C1)CC(C2)(C3)O)CCC1(CCC(=O)N1)Cc1cccs1 InChI: InChI=1S/C22H30N2O3S/c25-18-3-5-20(23-18,13-17-2-1-7-28-17)6-4-19(26)24-21-9-15-8-16(10-21)12-22(27,11-15)14-21/h1-2,7,15-16,27H,3-6,8-14H2,(H,23,25)(H,24,26) InChIKey: OFZYSVCYWJSLTB-UHFFFAOYSA-N
CBID:678256 http://www.chembase.cn/molecule-678256.html