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SMILES: C12(C(=O)C(C1OC)C)CCC2 Canonical SMILES: COC1C(C)C(=O)C21CCC2 InChI: InChI=1S/C9H14O2/c1-6-7(10)9(4-3-5-9)8(6)11-2/h6,8H,3-5H2,1-2H3 InChIKey: PJUMGKXWUAKDEI-UHFFFAOYSA-N
CBID:246148 http://www.chembase.cn/molecule-246148.html