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SMILES: S(=O)(=O)(Nc1cc(C(=O)O)cnc1)C Canonical SMILES: OC(=O)c1cncc(c1)NS(=O)(=O)C InChI: InChI=1S/C7H8N2O4S/c1-14(12,13)9-6-2-5(7(10)11)3-8-4-6/h2-4,9H,1H3,(H,10,11) InChIKey: PATBQOMKTKWBPH-UHFFFAOYSA-N
CBID:245805 http://www.chembase.cn/molecule-245805.html