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SMILES: c1(c(ccc(c1)Oc1ccccc1)C=O)C Canonical SMILES: O=Cc1ccc(cc1C)Oc1ccccc1 InChI: InChI=1S/C14H12O2/c1-11-9-14(8-7-12(11)10-15)16-13-5-3-2-4-6-13/h2-10H,1H3 InChIKey: WCSJFPSCOWYPRS-UHFFFAOYSA-N
CBID:180261 http://www.chembase.cn/molecule-180261.html