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SMILES: C(=O)(CCc1c(cccc1C)C)O Canonical SMILES: OC(=O)CCc1c(C)cccc1C InChI: InChI=1S/C11H14O2/c1-8-4-3-5-9(2)10(8)6-7-11(12)13/h3-5H,6-7H2,1-2H3,(H,12,13) InChIKey: CMUMYLYPFFNWNN-UHFFFAOYSA-N
CBID:52409 http://www.chembase.cn/molecule-52409.html