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SMILES: c1(c(C(C)C)cncn1)CC1Cc2c(OC1)cccc2 Canonical SMILES: CC(c1cncnc1CC1COc2c(C1)cccc2)C InChI: InChI=1S/C17H20N2O/c1-12(2)15-9-18-11-19-16(15)8-13-7-14-5-3-4-6-17(14)20-10-13/h3-6,9,11-13H,7-8,10H2,1-2H3 InChIKey: CQTAFPVBSVWDJQ-UHFFFAOYSA-N
CBID:781646 http://www.chembase.cn/molecule-781646.html