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SMILES: [nH]1c2c(cc(cc2)C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C11H11NO2/c1-2-14-11(13)9-3-4-10-8(7-9)5-6-12-10/h3-7,12H,2H2,1H3 InChIKey: PDXPRWCJESNIIT-UHFFFAOYSA-N
CBID:89748 http://www.chembase.cn/molecule-89748.html