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SMILES: O(c1ccc(cc1)C(O)C(N)C(=O)O)C Canonical SMILES: COc1ccc(cc1)C(C(C(=O)O)N)O InChI: InChI=1S/C10H13NO4/c1-15-7-4-2-6(3-5-7)9(12)8(11)10(13)14/h2-5,8-9,12H,11H2,1H3,(H,13,14) InChIKey: YEMITEDRQMFNKS-UHFFFAOYSA-N
CBID:76998 http://www.chembase.cn/molecule-76998.html