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SMILES: c1(COc2ccc(C=O)cc2)c(C)cccc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1ccccc1C InChI: InChI=1S/C15H14O2/c1-12-4-2-3-5-14(12)11-17-15-8-6-13(10-16)7-9-15/h2-10H,11H2,1H3 InChIKey: FXAPSNOGITVABN-UHFFFAOYSA-N
CBID:26059 http://www.chembase.cn/molecule-26059.html