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SMILES: C(=O)(COc1c(OCc2ccccc2)cccc1)O Canonical SMILES: OC(=O)COc1ccccc1OCc1ccccc1 InChI: InChI=1S/C15H14O4/c16-15(17)11-19-14-9-5-4-8-13(14)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17) InChIKey: IBHAJLNHRQMSCL-UHFFFAOYSA-N
CBID:271743 http://www.chembase.cn/molecule-271743.html