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SMILES: O=C(c1c(ccc(c1)Cl)Br)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)Cl)Br InChI: InChI=1S/C7H3BrCl2O/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H InChIKey: BNQXSFFVGRPZIP-UHFFFAOYSA-N
CBID:90368 http://www.chembase.cn/molecule-90368.html