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SMILES: C1(CC(=CC(=O)C1)Nc1c(cc(cc1)C)N)(C)C Canonical SMILES: O=C1C=C(Nc2ccc(cc2N)C)CC(C1)(C)C InChI: InChI=1S/C15H20N2O/c1-10-4-5-14(13(16)6-10)17-11-7-12(18)9-15(2,3)8-11/h4-7,17H,8-9,16H2,1-3H3 InChIKey: WKZPUKHFQXSMLK-UHFFFAOYSA-N
CBID:14062 http://www.chembase.cn/molecule-14062.html