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SMILES: n1(ccc2c1cccc2)CC(=O)OC Canonical SMILES: COC(=O)Cn1ccc2c1cccc2 InChI: InChI=1S/C11H11NO2/c1-14-11(13)8-12-7-6-9-4-2-3-5-10(9)12/h2-7H,8H2,1H3 InChIKey: FSWMODFYWAQRFP-UHFFFAOYSA-N
CBID:270544 http://www.chembase.cn/molecule-270544.html