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SMILES: O1CCOc2c1cc(c(c2)C(=O)OC)N Canonical SMILES: COC(=O)c1cc2OCCOc2cc1N InChI: InChI=1S/C10H11NO4/c1-13-10(12)6-4-8-9(5-7(6)11)15-3-2-14-8/h4-5H,2-3,11H2,1H3 InChIKey: FOTPSTARXZXRFU-UHFFFAOYSA-N
CBID:13036 http://www.chembase.cn/molecule-13036.html