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SMILES: C(=O)(NC(CC)C)CN1CCNCC1 Canonical SMILES: CCC(NC(=O)CN1CCNCC1)C InChI: InChI=1S/C10H21N3O/c1-3-9(2)12-10(14)8-13-6-4-11-5-7-13/h9,11H,3-8H2,1-2H3,(H,12,14) InChIKey: LBYYAPDSZMMRDD-UHFFFAOYSA-N
CBID:254971 http://www.chembase.cn/molecule-254971.html