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SMILES: c1(c(Oc2ccccc2)cccc1Cl)C=O Canonical SMILES: O=Cc1c(cccc1Cl)Oc1ccccc1 InChI: InChI=1S/C13H9ClO2/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-9H InChIKey: WCNLFBTYIWVHHA-UHFFFAOYSA-N
CBID:245223 http://www.chembase.cn/molecule-245223.html