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SMILES: C(C#CCC1OC(=O)CC1)CC Canonical SMILES: CCCC#CCC1CCC(=O)O1 InChI: InChI=1S/C10H14O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h9H,2-3,6-8H2,1H3 InChIKey: LNUHHJBOQMXWQP-UHFFFAOYSA-N
CBID:305910 http://www.chembase.cn/molecule-305910.html