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SMILES: c1(nc2c([nH]1)cccc2)C(S(=O)(=O)C)C=O Canonical SMILES: O=CC(S(=O)(=O)C)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C10H10N2O3S/c1-16(14,15)9(6-13)10-11-7-4-2-3-5-8(7)12-10/h2-6,9H,1H3,(H,11,12) InChIKey: CDMDPRCFRUTREL-UHFFFAOYSA-N
CBID:252469 http://www.chembase.cn/molecule-252469.html