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SMILES: N1C(=O)C(NC1=O)(c1ccc(cc1)O)C Canonical SMILES: O=C1NC(=O)NC1(C)c1ccc(cc1)O InChI: InChI=1S/C10H10N2O3/c1-10(8(14)11-9(15)12-10)6-2-4-7(13)5-3-6/h2-5,13H,1H3,(H2,11,12,14,15) InChIKey: AZPQSNJXATVULS-UHFFFAOYSA-N
CBID:259097 http://www.chembase.cn/molecule-259097.html