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SMILES: N1(C(=O)c2cc(c(cc2)C)N)CC(CC(C1)C)C Canonical SMILES: CC1CC(C)CN(C1)C(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C15H22N2O/c1-10-6-11(2)9-17(8-10)15(18)13-5-4-12(3)14(16)7-13/h4-5,7,10-11H,6,8-9,16H2,1-3H3 InChIKey: VHAPCOSHZCMPRJ-UHFFFAOYSA-N
CBID:260427 http://www.chembase.cn/molecule-260427.html