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SMILES: O(c1ccc(cc1)c1c(cccc1)C=O)C Canonical SMILES: COc1ccc(cc1)c1ccccc1C=O InChI: InChI=1S/C14H12O2/c1-16-13-8-6-11(7-9-13)14-5-3-2-4-12(14)10-15/h2-10H,1H3 InChIKey: RMFQIZQKPSRFAC-UHFFFAOYSA-N
CBID:91662 http://www.chembase.cn/molecule-91662.html