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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cnc(cc1)OC)NC1CC1 Canonical SMILES: COc1ccc(cn1)c1cc(cc(c1)S(=O)(=O)NC1CC1)C(=O)O InChI: InChI=1S/C16H16N2O5S/c1-23-15-5-2-10(9-17-15)11-6-12(16(19)20)8-14(7-11)24(21,22)18-13-3-4-13/h2,5-9,13,18H,3-4H2,1H3,(H,19,20) InChIKey: FNQVPPIRVVZFBQ-UHFFFAOYSA-N
CBID:398736 http://www.chembase.cn/molecule-398736.html