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SMILES: CCCCCCCCC(=O)OCCCCCCCC(C)C Canonical SMILES: CCCCCCCCC(=O)OCCCCCCCC(C)C InChI: InChI=1S/C19H38O2/c1-4-5-6-7-10-13-16-19(20)21-17-14-11-8-9-12-15-18(2)3/h18H,4-17H2,1-3H3 InChIKey: GBLPOPTXAXWWPO-UHFFFAOYSA-N
CBID:106903 http://www.chembase.cn/molecule-106903.html