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SMILES: CCCCCCCCCCCCCCCCCC(=O)C Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)C InChI: InChI=1S/C19H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h3-18H2,1-2H3 InChIKey: IEDKVDCIEARIIU-UHFFFAOYSA-N
CBID:110312 http://www.chembase.cn/molecule-110312.html