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SMILES: c1(=O)oc(nc2c1cccc2)CC Canonical SMILES: CCc1nc2ccccc2c(=O)o1 InChI: InChI=1S/C10H9NO2/c1-2-9-11-8-6-4-3-5-7(8)10(12)13-9/h3-6H,2H2,1H3 InChIKey: FSLNYVWFIGYFSY-UHFFFAOYSA-N
CBID:183995 http://www.chembase.cn/molecule-183995.html