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SMILES: CCOC(=O)c1cc2ccccc2nc1 Canonical SMILES: CCOC(=O)c1cnc2c(c1)cccc2 InChI: InChI=1S/C12H11NO2/c1-2-15-12(14)10-7-9-5-3-4-6-11(9)13-8-10/h3-8H,2H2,1H3 InChIKey: OTTDACPMYLDVTL-UHFFFAOYSA-N
CBID:151120 http://www.chembase.cn/molecule-151120.html