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SMILES: C(=O)(c1c(C)cccc1)C1CC(OCC1)(C)C Canonical SMILES: O=C(c1ccccc1C)C1CCOC(C1)(C)C InChI: InChI=1S/C15H20O2/c1-11-6-4-5-7-13(11)14(16)12-8-9-17-15(2,3)10-12/h4-7,12H,8-10H2,1-3H3 InChIKey: QNQDVPBBONNAKE-UHFFFAOYSA-N
CBID:119071 http://www.chembase.cn/molecule-119071.html