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SMILES: C12C(C(=O)C)CC(C=C1)C2 Canonical SMILES: CC(=O)C1CC2CC1C=C2 InChI: InChI=1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3 InChIKey: NIMLCWCLVJRPFY-UHFFFAOYSA-N
CBID:121386 http://www.chembase.cn/molecule-121386.html