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SMILES: C(=O)(NCCN(C)C)C1CCNCC1 Canonical SMILES: CN(CCNC(=O)C1CCNCC1)C InChI: InChI=1S/C10H21N3O/c1-13(2)8-7-12-10(14)9-3-5-11-6-4-9/h9,11H,3-8H2,1-2H3,(H,12,14) InChIKey: BQVGYEIUFWMNHH-UHFFFAOYSA-N
CBID:51807 http://www.chembase.cn/molecule-51807.html