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SMILES: CCCCCCCCCCCCCC(=O)CCC Canonical SMILES: CCCCCCCCCCCCCC(=O)CCC InChI: InChI=1S/C17H34O/c1-3-5-6-7-8-9-10-11-12-13-14-16-17(18)15-4-2/h3-16H2,1-2H3 InChIKey: UIDOOQRSFZDBLK-UHFFFAOYSA-N
CBID:295986 http://www.chembase.cn/molecule-295986.html