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SMILES: O=C(c1cc(ccc1)C)/C=C/c1ccc(cc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)/C=C/C(=O)c1cccc(c1)C InChI: InChI=1S/C16H12Cl2O/c1-11-3-2-4-13(9-11)16(19)8-6-12-5-7-14(17)10-15(12)18/h2-10H,1H3 InChIKey: ZFQRERAKPYKCFN-UHFFFAOYSA-N
CBID:85046 http://www.chembase.cn/molecule-85046.html