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SMILES: S1(=O)(=O)NC(Nc2c1cccc2)C(=O)OC Canonical SMILES: COC(=O)C1Nc2ccccc2S(=O)(=O)N1 InChI: InChI=1S/C9H10N2O4S/c1-15-9(12)8-10-6-4-2-3-5-7(6)16(13,14)11-8/h2-5,8,10-11H,1H3 InChIKey: VMJNJQAMISKIID-UHFFFAOYSA-N
CBID:267766 http://www.chembase.cn/molecule-267766.html