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SMILES: c1(c(c(cc(c1)c1ccccc1)Cl)O)C=O Canonical SMILES: O=Cc1cc(cc(c1O)Cl)c1ccccc1 InChI: InChI=1S/C13H9ClO2/c14-12-7-10(6-11(8-15)13(12)16)9-4-2-1-3-5-9/h1-8,16H InChIKey: KQDUENYZXACNHL-UHFFFAOYSA-N
CBID:286518 http://www.chembase.cn/molecule-286518.html