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SMILES: C(=O)(Cn1ccc2cccc(c12)OCc1ccccc1)O Canonical SMILES: OC(=O)Cn1ccc2c1c(ccc2)OCc1ccccc1 InChI: InChI=1S/C17H15NO3/c19-16(20)11-18-10-9-14-7-4-8-15(17(14)18)21-12-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,19,20) InChIKey: CEWSRYKKBMUZIZ-UHFFFAOYSA-N
CBID:66532 http://www.chembase.cn/molecule-66532.html