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SMILES: O=C(c1cc2ccccc2cc1)/C=C/c1c(cccc1Cl)Cl Canonical SMILES: O=C(c1ccc2c(c1)cccc2)/C=C/c1c(Cl)cccc1Cl InChI: InChI=1S/C19H12Cl2O/c20-17-6-3-7-18(21)16(17)10-11-19(22)15-9-8-13-4-1-2-5-14(13)12-15/h1-12H InChIKey: GGKNXMWOJXCHDV-UHFFFAOYSA-N
CBID:85070 http://www.chembase.cn/molecule-85070.html