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SMILES: c1(c(ccc(c1)Cc1ccccc1)OC)C=O Canonical SMILES: O=Cc1cc(ccc1OC)Cc1ccccc1 InChI: InChI=1S/C15H14O2/c1-17-15-8-7-13(10-14(15)11-16)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3 InChIKey: IGTMQLWQYZVDHH-UHFFFAOYSA-N
CBID:15450 http://www.chembase.cn/molecule-15450.html