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SMILES: Clc1c(cccc1)c1cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)c1ccccc1Cl InChI: InChI=1S/C13H9ClO/c14-13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-15/h1-9H InChIKey: BLNRHBKEFUOWHM-UHFFFAOYSA-N
CBID:91569 http://www.chembase.cn/molecule-91569.html