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SMILES: c1(=O)oc(nc2c1cccc2)CCC Canonical SMILES: CCCc1nc2ccccc2c(=O)o1 InChI: InChI=1S/C11H11NO2/c1-2-5-10-12-9-7-4-3-6-8(9)11(13)14-10/h3-4,6-7H,2,5H2,1H3 InChIKey: UXLGTGPMUITKPA-UHFFFAOYSA-N
CBID:181698 http://www.chembase.cn/molecule-181698.html