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SMILES: CCCCCCCCC(=O)OCCCCCC Canonical SMILES: CCCCCCCCC(=O)OCCCCCC InChI: InChI=1S/C15H30O2/c1-3-5-7-9-10-11-13-15(16)17-14-12-8-6-4-2/h3-14H2,1-2H3 InChIKey: GPHBCFMWKGZPRP-UHFFFAOYSA-N
CBID:107708 http://www.chembase.cn/molecule-107708.html