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SMILES: CCOC(=O)c1nc2c(cccc2)cc1 Canonical SMILES: CCOC(=O)c1ccc2c(n1)cccc2 InChI: InChI=1S/C12H11NO2/c1-2-15-12(14)11-8-7-9-5-3-4-6-10(9)13-11/h3-8H,2H2,1H3 InChIKey: PWOYTBYNBYNZCO-UHFFFAOYSA-N
CBID:288139 http://www.chembase.cn/molecule-288139.html