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SMILES: C(=O)(CCOc1c(C(C)C)cccc1)O Canonical SMILES: OC(=O)CCOc1ccccc1C(C)C InChI: InChI=1S/C12H16O3/c1-9(2)10-5-3-4-6-11(10)15-8-7-12(13)14/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: FHVPBNGWHCBGKE-UHFFFAOYSA-N
CBID:241587 http://www.chembase.cn/molecule-241587.html