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SMILES: c1(c2c(nc(c1)c1cc(Br)ccc1)ccc(c2)C)C(=O)Cl Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1cccc(c1)Br)C(=O)Cl InChI: InChI=1S/C17H11BrClNO/c1-10-5-6-15-13(7-10)14(17(19)21)9-16(20-15)11-3-2-4-12(18)8-11/h2-9H,1H3 InChIKey: FWWGNZAPCMERLV-UHFFFAOYSA-N
CBID:56393 http://www.chembase.cn/molecule-56393.html