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SMILES: C(=O)(CC(=O)CCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCC(=O)CC(=O)O InChI: InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15(17)18/h2-13H2,1H3,(H,17,18) InChIKey: CJTNJZWHYGHVCD-UHFFFAOYSA-N
CBID:3666 http://www.chembase.cn/molecule-3666.html