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SMILES: c1(nc2c(s1)cc(S(=O)(=O)C)cc2)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(c1nc2c(s1)cc(cc2)S(=O)(=O)C)C InChI: InChI=1S/C11H12N2O4S2/c1-13(6-10(14)15)11-12-8-4-3-7(19(2,16)17)5-9(8)18-11/h3-5H,6H2,1-2H3,(H,14,15) InChIKey: MNTLCOOQWNCZTF-UHFFFAOYSA-N
CBID:116089 http://www.chembase.cn/molecule-116089.html