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SMILES: CCOC(=O)c1c(N)cc(cc1)C(=O)O Canonical SMILES: CCOC(=O)c1ccc(cc1N)C(=O)O InChI: InChI=1S/C10H11NO4/c1-2-15-10(14)7-4-3-6(9(12)13)5-8(7)11/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: ZDOVYBLUBPFNAI-UHFFFAOYSA-N
CBID:292466 http://www.chembase.cn/molecule-292466.html