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SMILES: c1(c2c(OC)cccc2)c(C=O)cccc1 Canonical SMILES: COc1ccccc1c1ccccc1C=O InChI: InChI=1S/C14H12O2/c1-16-14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-15/h2-10H,1H3 InChIKey: ZYNNXRUYVVQLOW-UHFFFAOYSA-N
CBID:31161 http://www.chembase.cn/molecule-31161.html