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SMILES: O(C(=O)c1cc(cc(c1)C(=O)[O-])N)C 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)/p-1 InChIKey: QGGKQIDRZUUHAR-UHFFFAOYSA-M
CBID:796370 http://www.chembase.cn/molecule-796370.html