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SMILES: C1(CC2CC1CCC2O)C(=O)O Canonical SMILES: OC1CCC2CC1CC2C(=O)O InChI: InChI=1S/C9H14O3/c10-8-2-1-5-3-6(8)4-7(5)9(11)12/h5-8,10H,1-4H2,(H,11,12) InChIKey: FSQSHXLJRFYYMV-UHFFFAOYSA-N
CBID:101053 http://www.chembase.cn/molecule-101053.html