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SMILES: CCCCCCCCC(=O)OC(=O)CCCCCCCC Canonical SMILES: CCCCCCCCC(=O)OC(=O)CCCCCCCC InChI: InChI=1S/C18H34O3/c1-3-5-7-9-11-13-15-17(19)21-18(20)16-14-12-10-8-6-4-2/h3-16H2,1-2H3 InChIKey: PBBAFLCORNAZCD-UHFFFAOYSA-N
CBID:131063 http://www.chembase.cn/molecule-131063.html