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SMILES: S(=O)(=O)(Nc1ccc(/C(=N/O)/C)cc1)C Canonical SMILES: O/N=C(/c1ccc(cc1)NS(=O)(=O)C)\C InChI: InChI=1S/C9H12N2O3S/c1-7(10-12)8-3-5-9(6-4-8)11-15(2,13)14/h3-6,11-12H,1-2H3/b10-7+ InChIKey: KMCJFKOUJJEHMP-JXMROGBWSA-N
CBID:257377 http://www.chembase.cn/molecule-257377.html