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SMILES: C(=C(CCC)CCC)C(=O)O Canonical SMILES: CCCC(=CC(=O)O)CCC InChI: InChI=1S/C9H16O2/c1-3-5-8(6-4-2)7-9(10)11/h7H,3-6H2,1-2H3,(H,10,11) InChIKey: LMCKTTNJLDJGTQ-UHFFFAOYSA-N
CBID:246292 http://www.chembase.cn/molecule-246292.html