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SMILES: C1(C(C2CC2)CC(=O)O)CC1 Canonical SMILES: OC(=O)CC(C1CC1)C1CC1 InChI: InChI=1S/C9H14O2/c10-9(11)5-8(6-1-2-6)7-3-4-7/h6-8H,1-5H2,(H,10,11) InChIKey: ZTAJBRHCEIFMNU-UHFFFAOYSA-N
CBID:264450 http://www.chembase.cn/molecule-264450.html