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SMILES: O=C(/C=C/c1cc(c(cc1)Cl)Cl)/C=C/c1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(/C=C/c1ccc(c(c1)Cl)Cl)/C=C/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C17H10Cl4O/c18-14-7-3-11(9-16(14)20)1-5-13(22)6-2-12-4-8-15(19)17(21)10-12/h1-10H InChIKey: PEIXSRCYWCYQCA-UHFFFAOYSA-N
CBID:78685 http://www.chembase.cn/molecule-78685.html