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SMILES: n1(c(ncc1)C1CC1)CC1(C2CC3CC1CC(C2)C3)O Canonical SMILES: OC1(Cn2ccnc2C2CC2)C2CC3CC1CC(C2)C3 InChI: InChI=1S/C17H24N2O/c20-17(10-19-4-3-18-16(19)13-1-2-13)14-6-11-5-12(8-14)9-15(17)7-11/h3-4,11-15,20H,1-2,5-10H2 InChIKey: YUIKTKDXKBFLEM-UHFFFAOYSA-N
CBID:352336 http://www.chembase.cn/molecule-352336.html