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SMILES: N1(C(=O)S/C(=C\C(=O)O)/C1=O)C Canonical SMILES: OC(=O)/C=C/1\SC(=O)N(C1=O)C InChI: InChI=1S/C6H5NO4S/c1-7-5(10)3(2-4(8)9)12-6(7)11/h2H,1H3,(H,8,9)/b3-2- InChIKey: NMGOCGVPTUYRJF-IHWYPQMZSA-N
CBID:113862 http://www.chembase.cn/molecule-113862.html