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SMILES: c1(cc2c(cc1)C(=O)CCN2S(=O)(=O)c1ccc(cc1)C)OC Canonical SMILES: COc1ccc2c(c1)N(CCC2=O)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C17H17NO4S/c1-12-3-6-14(7-4-12)23(20,21)18-10-9-17(19)15-8-5-13(22-2)11-16(15)18/h3-8,11H,9-10H2,1-2H3 InChIKey: MKROHIJXKKIMAQ-UHFFFAOYSA-N
CBID:816163 http://www.chembase.cn/molecule-816163.html