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SMILES: O=C(c1cc2ccccc2cc1)/C=C/c1ccc(cc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)/C=C/C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H12Cl2O/c20-17-9-7-14(18(21)12-17)8-10-19(22)16-6-5-13-3-1-2-4-15(13)11-16/h1-12H InChIKey: LKRCMMSGFQSAPC-UHFFFAOYSA-N
CBID:85069 http://www.chembase.cn/molecule-85069.html