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SMILES: C1Cc2c(C(=C3CCN(CC3)C)c3c1cccn3)ccc(c2)Br Canonical SMILES: CN1CCC(=C2c3ccc(cc3CCc3c2nccc3)Br)CC1 InChI: InChI=1S/C20H21BrN2/c1-23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3 InChIKey: KJSNJESAJZNSSK-UHFFFAOYSA-N
CBID:166064 http://www.chembase.cn/molecule-166064.html