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SMILES: n1c(cc(o1)c1ccco1)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1)c1ccco1 InChI: InChI=1S/C10H9NO4/c1-2-13-10(12)7-6-9(15-11-7)8-4-3-5-14-8/h3-6H,2H2,1H3 InChIKey: KQWAZLUOYYQTIE-UHFFFAOYSA-N
CBID:77278 http://www.chembase.cn/molecule-77278.html