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SMILES: n1c2c(OCC)cccc2ccc1C=O Canonical SMILES: CCOc1cccc2c1nc(C=O)cc2 InChI: InChI=1S/C12H11NO2/c1-2-15-11-5-3-4-9-6-7-10(8-14)13-12(9)11/h3-8H,2H2,1H3 InChIKey: LZLUJBIKHOHDDD-UHFFFAOYSA-N
CBID:121578 http://www.chembase.cn/molecule-121578.html