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SMILES: c1(oc(cc1)C=O)c1cc(c(cc1)C)Cl Canonical SMILES: O=Cc1ccc(o1)c1ccc(c(c1)Cl)C InChI: InChI=1S/C12H9ClO2/c1-8-2-3-9(6-11(8)13)12-5-4-10(7-14)15-12/h2-7H,1H3 InChIKey: OOMPOSIYMXBNCN-UHFFFAOYSA-N
CBID:310708 http://www.chembase.cn/molecule-310708.html