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SMILES: c1(c(C=O)cccc1)Oc1ccc(cc1)C Canonical SMILES: O=Cc1ccccc1Oc1ccc(cc1)C InChI: InChI=1S/C14H12O2/c1-11-6-8-13(9-7-11)16-14-5-3-2-4-12(14)10-15/h2-10H,1H3 InChIKey: VPSRCJKQVYKILL-UHFFFAOYSA-N
CBID:40056 http://www.chembase.cn/molecule-40056.html