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SMILES: O=C(c1ccc(cc1)OC)/C=C/c1c(cccc1Cl)Cl Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1c(Cl)cccc1Cl InChI: InChI=1S/C16H12Cl2O2/c1-20-12-7-5-11(6-8-12)16(19)10-9-13-14(17)3-2-4-15(13)18/h2-10H,1H3 InChIKey: NSZMURCNUHIMRN-UHFFFAOYSA-N
CBID:84108 http://www.chembase.cn/molecule-84108.html