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SMILES: C(=O)(N1CCC(CC1)C)c1cc(c(cc1)N)C Canonical SMILES: CC1CCN(CC1)C(=O)c1ccc(c(c1)C)N InChI: InChI=1S/C14H20N2O/c1-10-5-7-16(8-6-10)14(17)12-3-4-13(15)11(2)9-12/h3-4,9-10H,5-8,15H2,1-2H3 InChIKey: ZMYYRHIGHWVZEW-UHFFFAOYSA-N
CBID:260955 http://www.chembase.cn/molecule-260955.html