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SMILES: O=C(c1ccccc1)/C=C/c1c(cccc1Cl)Cl Canonical SMILES: O=C(c1ccccc1)/C=C/c1c(Cl)cccc1Cl InChI: InChI=1S/C15H10Cl2O/c16-13-7-4-8-14(17)12(13)9-10-15(18)11-5-2-1-3-6-11/h1-10H InChIKey: DBXDWKVTMRWZDM-UHFFFAOYSA-N
CBID:84860 http://www.chembase.cn/molecule-84860.html