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SMILES: c1(c(cccc1)C(=O)O)NC1C(=O)N(C(=O)S1)C Canonical SMILES: O=C1SC(C(=O)N1C)Nc1ccccc1C(=O)O InChI: InChI=1S/C11H10N2O4S/c1-13-9(14)8(18-11(13)17)12-7-5-3-2-4-6(7)10(15)16/h2-5,8,12H,1H3,(H,15,16) InChIKey: XVBCBEUDXRDOLG-UHFFFAOYSA-N
CBID:14816 http://www.chembase.cn/molecule-14816.html