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SMILES: Cc1ccc(cc1)c1cc(no1)C=O Canonical SMILES: O=Cc1noc(c1)c1ccc(cc1)C InChI: InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)11-6-10(7-13)12-14-11/h2-7H,1H3 InChIKey: MYACDOUALUEBHR-UHFFFAOYSA-N
CBID:142348 http://www.chembase.cn/molecule-142348.html