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SMILES: N1(C(=O)C(CC1=O)(CC(=O)N1C(CO)CCCC1)c1ccccc1)Cc1sccc1 Canonical SMILES: OCC1CCCCN1C(=O)CC1(CC(=O)N(C1=O)Cc1cccs1)c1ccccc1 InChI: InChI=1S/C23H26N2O4S/c26-16-18-9-4-5-11-24(18)20(27)13-23(17-7-2-1-3-8-17)14-21(28)25(22(23)29)15-19-10-6-12-30-19/h1-3,6-8,10,12,18,26H,4-5,9,11,13-16H2 InChIKey: STAHAKFEWOPUFQ-UHFFFAOYSA-N
CBID:323928 http://www.chembase.cn/molecule-323928.html