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SMILES: O=C(c1ccc(cc1)OC)/C=C/c1ccc(cc1Cl)Cl Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1ccc(cc1Cl)Cl InChI: InChI=1S/C16H12Cl2O2/c1-20-14-7-3-12(4-8-14)16(19)9-5-11-2-6-13(17)10-15(11)18/h2-10H,1H3 InChIKey: UJAKORSMLGOYRP-UHFFFAOYSA-N
CBID:85050 http://www.chembase.cn/molecule-85050.html