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SMILES: CCOC(=O)CCCCCCCCCCC(=O)OCC Canonical SMILES: CCOC(=O)CCCCCCCCCCC(=O)OCC InChI: InChI=1S/C16H30O4/c1-3-19-15(17)13-11-9-7-5-6-8-10-12-14-16(18)20-4-2/h3-14H2,1-2H3 InChIKey: AFYNPRWLOKYLDU-UHFFFAOYSA-N
CBID:138629 http://www.chembase.cn/molecule-138629.html