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SMILES: C1(=O)N(CCN(C2Cc3c(C2)cccc3)CC1)CC Canonical SMILES: CCN1CCN(CCC1=O)C1Cc2c(C1)cccc2 InChI: InChI=1S/C16H22N2O/c1-2-17-9-10-18(8-7-16(17)19)15-11-13-5-3-4-6-14(13)12-15/h3-6,15H,2,7-12H2,1H3 InChIKey: VZQUXLHTRKJIBV-UHFFFAOYSA-N
CBID:429515 http://www.chembase.cn/molecule-429515.html