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SMILES: CCCCCCCCCCCCCCC1CC(=O)OC1=O Canonical SMILES: CCCCCCCCCCCCCCC1CC(=O)OC1=O InChI: InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17(19)21-18(16)20/h16H,2-15H2,1H3 InChIKey: BZECBEKZECEQRI-UHFFFAOYSA-N
CBID:111875 http://www.chembase.cn/molecule-111875.html