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SMILES: CC(C)(C)OC(=O)NCCCCCN Canonical SMILES: NCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H22N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11/h4-8,11H2,1-3H3,(H,12,13) InChIKey: DPLOGSUBQDREOU-UHFFFAOYSA-N
CBID:152180 http://www.chembase.cn/molecule-152180.html