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SMILES: c1(c2c(nc(c1)c1ccc(cc1)OC)ccc(c2)Br)C(=O)Cl Canonical SMILES: COc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)Br InChI: InChI=1S/C17H11BrClNO2/c1-22-12-5-2-10(3-6-12)16-9-14(17(19)21)13-8-11(18)4-7-15(13)20-16/h2-9H,1H3 InChIKey: DGHPLVZBGJSHAZ-UHFFFAOYSA-N
CBID:56361 http://www.chembase.cn/molecule-56361.html