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SMILES: C12(N(c3c(C1(C)C)cccc3)C)NC(=O)CCC2 Canonical SMILES: O=C1CCCC2(N1)N(C)c1c(C2(C)C)cccc1 InChI: InChI=1S/C15H20N2O/c1-14(2)11-7-4-5-8-12(11)17(3)15(14)10-6-9-13(18)16-15/h4-5,7-8H,6,9-10H2,1-3H3,(H,16,18) InChIKey: FNUNAZPEIZDMSI-UHFFFAOYSA-N
CBID:181869 http://www.chembase.cn/molecule-181869.html