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SMILES: CCCCCCCCCCCCCC(=O)CCCC(=O)OC Canonical SMILES: CCCCCCCCCCCCCC(=O)CCCC(=O)OC InChI: InChI=1S/C19H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(20)16-14-17-19(21)22-2/h3-17H2,1-2H3 InChIKey: BVRPGVKJUHZXTH-UHFFFAOYSA-N
CBID:145686 http://www.chembase.cn/molecule-145686.html