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SMILES: O(c1c(cccc1)c1cccc(c1)C=O)C Canonical SMILES: COc1ccccc1c1cccc(c1)C=O InChI: InChI=1S/C14H12O2/c1-16-14-8-3-2-7-13(14)12-6-4-5-11(9-12)10-15/h2-10H,1H3 InChIKey: OIJZSURASXVTDU-UHFFFAOYSA-N
CBID:91660 http://www.chembase.cn/molecule-91660.html