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SMILES: O=C(O)c1ccc(N(C)C=O)cc1 Canonical SMILES: O=CN(c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C9H9NO3/c1-10(6-11)8-4-2-7(3-5-8)9(12)13/h2-6H,1H3,(H,12,13) InChIKey: WEMYEQBKRODOGB-UHFFFAOYSA-N
CBID:287411 http://www.chembase.cn/molecule-287411.html