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SMILES: C1(C(=O)O)(Cc2c(CC1)cccc2)C Canonical SMILES: OC(=O)C1(C)CCc2c(C1)cccc2 InChI: InChI=1S/C12H14O2/c1-12(11(13)14)7-6-9-4-2-3-5-10(9)8-12/h2-5H,6-8H2,1H3,(H,13,14) InChIKey: NZWGWZMCDWLRON-UHFFFAOYSA-N
CBID:284800 http://www.chembase.cn/molecule-284800.html