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SMILES: N1(C(=O)CSC1)CC(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(CN1CSCC1=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H12N2O4S/c15-10(5-14-7-19-6-11(14)16)13-9-3-1-8(2-4-9)12(17)18/h1-4H,5-7H2,(H,13,15)(H,17,18) InChIKey: UIOHOWUJYOLIFF-UHFFFAOYSA-N
CBID:276557 http://www.chembase.cn/molecule-276557.html