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SMILES: CC1CC(C2CCCC12)C(=O)O Canonical SMILES: OC(=O)C1CC(C2C1CCC2)C InChI: InChI=1S/C10H16O2/c1-6-5-9(10(11)12)8-4-2-3-7(6)8/h6-9H,2-5H2,1H3,(H,11,12) InChIKey: ALROYFVGHBWREY-UHFFFAOYSA-N
CBID:112220 http://www.chembase.cn/molecule-112220.html