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SMILES: O=C(c1c(cccc1)Cl)c1ccc(cc1O)C Canonical SMILES: Cc1ccc(c(c1)O)C(=O)c1ccccc1Cl InChI: InChI=1S/C14H11ClO2/c1-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,16H,1H3 InChIKey: OTCDVKUDWWUJPO-UHFFFAOYSA-N
CBID:75382 http://www.chembase.cn/molecule-75382.html