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SMILES: O=C1C(CCC(=O)O)CCCCCCCCCC1 Canonical SMILES: OC(=O)CCC1CCCCCCCCCCC1=O InChI: InChI=1S/C15H26O3/c16-14-10-8-6-4-2-1-3-5-7-9-13(14)11-12-15(17)18/h13H,1-12H2,(H,17,18) InChIKey: ZWJHEHCSBAMCBQ-UHFFFAOYSA-N
CBID:79429 http://www.chembase.cn/molecule-79429.html