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SMILES: N(C(=O)OC(C)(C)C)CCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C15H29NO2/c1-5-6-7-8-9-10-11-12-13-16-14(17)18-15(2,3)4/h5H,1,6-13H2,2-4H3,(H,16,17) InChIKey: NBZBQHNWIXSPLW-UHFFFAOYSA-N
CBID:800906 http://www.chembase.cn/molecule-800906.html