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SMILES: C12(C3C1CC(C3=O)C2)CC Canonical SMILES: CCC12CC3C(=O)C1C2C3 InChI: InChI=1S/C9H12O/c1-2-9-4-5-3-6(9)7(9)8(5)10/h5-7H,2-4H2,1H3 InChIKey: MNJJRQCQJWAHEI-UHFFFAOYSA-N
CBID:310554 http://www.chembase.cn/molecule-310554.html