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SMILES: c1(c(ccc(c1)C=O)OC)c1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)c1ccccc1)OC InChI: InChI=1S/C14H12O2/c1-16-14-8-7-11(10-15)9-13(14)12-5-3-2-4-6-12/h2-10H,1H3 InChIKey: YOWUDRKGDPIMEW-UHFFFAOYSA-N
CBID:15435 http://www.chembase.cn/molecule-15435.html