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SMILES: C1(C(=O)CCCC1)CCC(=O)O Canonical SMILES: OC(=O)CCC1CCCCC1=O InChI: InChI=1S/C9H14O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h7H,1-6H2,(H,11,12) InChIKey: JCIZEWRBCTUEFG-UHFFFAOYSA-N
CBID:17283 http://www.chembase.cn/molecule-17283.html