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SMILES: C(C(=O)O)(C1CCCC1)(C)C Canonical SMILES: OC(=O)C(C1CCCC1)(C)C InChI: InChI=1S/C9H16O2/c1-9(2,8(10)11)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,10,11) InChIKey: FBQSUMKPOXEXTN-UHFFFAOYSA-N
CBID:243665 http://www.chembase.cn/molecule-243665.html