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SMILES: c12c(C(CC(=O)O1)c1ccccc1)ccc(c2C)C Canonical SMILES: O=C1CC(c2ccccc2)c2c(O1)c(C)c(cc2)C InChI: InChI=1S/C17H16O2/c1-11-8-9-14-15(13-6-4-3-5-7-13)10-16(18)19-17(14)12(11)2/h3-9,15H,10H2,1-2H3 InChIKey: OCOQOKDTOOUSDB-UHFFFAOYSA-N
CBID:119308 http://www.chembase.cn/molecule-119308.html