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SMILES: c1(ccc(cc1)C1NC(=O)C(NC1=O)C1NC(C(S1)(C)C)C(=O)O)O Canonical SMILES: Oc1ccc(cc1)C1NC(=O)C(NC1=O)C1NC(C(S1)(C)C)C(=O)O InChI: InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-14(25-16)10-13(22)17-9(12(21)18-10)7-3-5-8(20)6-4-7/h3-6,9-11,14,19-20H,1-2H3,(H,17,22)(H,18,21)(H,23,24) InChIKey: IIZCCQJEPBWGJU-UHFFFAOYSA-N
CBID:160572 http://www.chembase.cn/molecule-160572.html