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SMILES: C(=O)(NC(C)C)CN1CCCNCC1 Canonical SMILES: CC(NC(=O)CN1CCNCCC1)C InChI: InChI=1S/C10H21N3O/c1-9(2)12-10(14)8-13-6-3-4-11-5-7-13/h9,11H,3-8H2,1-2H3,(H,12,14) InChIKey: WCQJHHOKHWCKAO-UHFFFAOYSA-N
CBID:121074 http://www.chembase.cn/molecule-121074.html