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SMILES: c1(OCc2ccccc2)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCc1ccccc1)C=O InChI: InChI=1S/C15H14O3/c1-17-14-9-5-8-13(10-16)15(14)18-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3 InChIKey: KXBGOVZWCRLLOR-UHFFFAOYSA-N
CBID:25958 http://www.chembase.cn/molecule-25958.html