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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCCCCCC Canonical SMILES: CCCCCCOc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C17H22N2O2/c1-2-3-4-5-11-21-13-8-9-15-14(12-13)17(20)19-10-6-7-16(19)18-15/h8-9,12H,2-7,10-11H2,1H3 InChIKey: QTCPBUKNITVZJH-UHFFFAOYSA-N
CBID:219971 http://www.chembase.cn/molecule-219971.html