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SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C17H33NO4/c1-17(2,3)22-16(21)18-14-12-10-8-6-4-5-7-9-11-13-15(19)20/h4-14H2,1-3H3,(H,18,21)(H,19,20) InChIKey: NNPOZNVKUHYVEJ-UHFFFAOYSA-N
CBID:158434 http://www.chembase.cn/molecule-158434.html