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SMILES: C1(=NC(Cc2c1cccc2)(C)C)C(C(=O)N)CCC(C)C.Cl Canonical SMILES: CC(CCC(C1=NC(C)(C)Cc2c1cccc2)C(=O)N)C.Cl InChI: InChI=1S/C18H26N2O.ClH/c1-12(2)9-10-15(17(19)21)16-14-8-6-5-7-13(14)11-18(3,4)20-16;/h5-8,12,15H,9-11H2,1-4H3,(H2,19,21);1H InChIKey: FEIYVYUYKUPGGS-UHFFFAOYSA-N
CBID:181978 http://www.chembase.cn/molecule-181978.html