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SMILES: S(=O)(=O)(N1CC(C(=O)Nc2ccc(cc2)C)OCC1)c1sccc1 Canonical SMILES: O=C(C1OCCN(C1)S(=O)(=O)c1cccs1)Nc1ccc(cc1)C InChI: InChI=1S/C16H18N2O4S2/c1-12-4-6-13(7-5-12)17-16(19)14-11-18(8-9-22-14)24(20,21)15-3-2-10-23-15/h2-7,10,14H,8-9,11H2,1H3,(H,17,19) InChIKey: KIVZVWJHYGRALW-UHFFFAOYSA-N
CBID:472265 http://www.chembase.cn/molecule-472265.html