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SMILES: C(=O)(O)CCCCCCCCCCC1OCCC1 Canonical SMILES: OC(=O)CCCCCCCCCCC1CCCO1 InChI: InChI=1S/C15H28O3/c16-15(17)12-8-6-4-2-1-3-5-7-10-14-11-9-13-18-14/h14H,1-13H2,(H,16,17) InChIKey: RVSXGGFKOMJZPE-UHFFFAOYSA-N
CBID:119158 http://www.chembase.cn/molecule-119158.html