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SMILES: c1cccc(c1OC(=O)C)/C=C/c1c(ccc(c1)Cl)Br Canonical SMILES: CC(=O)Oc1ccccc1/C=C/c1cc(Cl)ccc1Br InChI: InChI=1S/C16H12BrClO2/c1-11(19)20-16-5-3-2-4-12(16)6-7-13-10-14(18)8-9-15(13)17/h2-10H,1H3/b7-6+ InChIKey: HLFSLKCOGBEHAK-VOTSOKGWSA-N
CBID:158989 http://www.chembase.cn/molecule-158989.html