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SMILES: c12c(cc(C(=O)OCC)cc1N)OCO2 Canonical SMILES: CCOC(=O)c1cc(N)c2c(c1)OCO2 InChI: InChI=1S/C10H11NO4/c1-2-13-10(12)6-3-7(11)9-8(4-6)14-5-15-9/h3-4H,2,5,11H2,1H3 InChIKey: JVDNNXIBLOPMEW-UHFFFAOYSA-N
CBID:248770 http://www.chembase.cn/molecule-248770.html