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SMILES: c12c(n3c(c(c1=O)Br)c1c(CC3)cccc1)CC(CC2=O)(C)C Canonical SMILES: O=C1CC(C)(C)Cc2c1c(=O)c(c1n2CCc2c1cccc2)Br InChI: InChI=1S/C19H18BrNO2/c1-19(2)9-13-15(14(22)10-19)18(23)16(20)17-12-6-4-3-5-11(12)7-8-21(13)17/h3-6H,7-10H2,1-2H3 InChIKey: JXDMAJUUBXIIGG-UHFFFAOYSA-N
CBID:184479 http://www.chembase.cn/molecule-184479.html