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SMILES: C12=C(N3C(C(C1=O)(C)C)c1c(CC3)cccc1)CC(CC2=O)(C)C Canonical SMILES: O=C1CC(C)(C)CC2=C1C(=O)C(C1N2CCc2c1cccc2)(C)C InChI: InChI=1S/C21H25NO2/c1-20(2)11-15-17(16(23)12-20)19(24)21(3,4)18-14-8-6-5-7-13(14)9-10-22(15)18/h5-8,18H,9-12H2,1-4H3 InChIKey: JJZWAGPQRAUOSY-UHFFFAOYSA-N
CBID:186075 http://www.chembase.cn/molecule-186075.html