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SMILES: C1(=O)OCCCCCCCCCCCCCC1C Canonical SMILES: CC1CCCCCCCCCCCCCOC1=O InChI: InChI=1S/C16H30O2/c1-15-13-11-9-7-5-3-2-4-6-8-10-12-14-18-16(15)17/h15H,2-14H2,1H3 InChIKey: SFBRIARRAADNRK-UHFFFAOYSA-N
CBID:183021 http://www.chembase.cn/molecule-183021.html