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SMILES: CCCCCCCCCCC(=O)CCCCCC Canonical SMILES: CCCCCCCCCCC(=O)CCCCCC InChI: InChI=1S/C17H34O/c1-3-5-7-9-10-11-12-14-16-17(18)15-13-8-6-4-2/h3-16H2,1-2H3 InChIKey: NFRKSAMCQGIGRC-UHFFFAOYSA-N
CBID:110577 http://www.chembase.cn/molecule-110577.html