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SMILES: c1(=O)c(c(nc2n1CCCC2)C)CC Canonical SMILES: CCc1c(C)nc2n(c1=O)CCCC2 InChI: InChI=1S/C11H16N2O/c1-3-9-8(2)12-10-6-4-5-7-13(10)11(9)14/h3-7H2,1-2H3 InChIKey: ZKTPNFVIILANHV-UHFFFAOYSA-N
CBID:168226 http://www.chembase.cn/molecule-168226.html