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SMILES: O=C(c1ccc(cc1)Br)/C=C/c1c(cccc1)Cl Canonical SMILES: Brc1ccc(cc1)C(=O)/C=C/c1ccccc1Cl InChI: InChI=1S/C15H10BrClO/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-10H InChIKey: BEAOMTXVYPADSY-UHFFFAOYSA-N
CBID:89288 http://www.chembase.cn/molecule-89288.html