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SMILES: O=C(/C=C/c1ccc(cc1)Cl)/C=C/c1ccc(cc1)Cl Canonical SMILES: O=C(/C=C/c1ccc(cc1)Cl)/C=C/c1ccc(cc1)Cl InChI: InChI=1S/C17H12Cl2O/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12H InChIKey: KKVCZNHIJHTDFP-UHFFFAOYSA-N
CBID:82641 http://www.chembase.cn/molecule-82641.html