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SMILES: c12c(n3c(cc1=O)c1c(CC3)cccc1)CC(CC2=O)(C)C Canonical SMILES: O=C1CC(C)(C)Cc2c1c(=O)cc1n2CCc2c1cccc2 InChI: InChI=1S/C19H19NO2/c1-19(2)10-15-18(17(22)11-19)16(21)9-14-13-6-4-3-5-12(13)7-8-20(14)15/h3-6,9H,7-8,10-11H2,1-2H3 InChIKey: ZAKCZMDGQGSCNO-UHFFFAOYSA-N
CBID:186046 http://www.chembase.cn/molecule-186046.html