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SMILES: O=C(c1cc(cc(c1)N)C(=O)OC)O Canonical SMILES: COC(=O)c1cc(N)cc(c1)C(=O)O InChI: InChI=1S/C9H9NO4/c1-14-9(13)6-2-5(8(11)12)3-7(10)4-6/h2-4H,10H2,1H3,(H,11,12) InChIKey: QGGKQIDRZUUHAR-UHFFFAOYSA-N
CBID:88421 http://www.chembase.cn/molecule-88421.html