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SMILES: n1(c(ncc1)c1ccncc1)CC1CN(C(=O)C1)CC Canonical SMILES: CCN1CC(CC1=O)Cn1ccnc1c1ccncc1 InChI: InChI=1S/C15H18N4O/c1-2-18-10-12(9-14(18)20)11-19-8-7-17-15(19)13-3-5-16-6-4-13/h3-8,12H,2,9-11H2,1H3 InChIKey: GJEFUVRLKDBFEO-UHFFFAOYSA-N
CBID:777400 http://www.chembase.cn/molecule-777400.html