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SMILES: C(=O)(NCCC1NCCC1)CN(C)C Canonical SMILES: CN(CC(=O)NCCC1CCCN1)C InChI: InChI=1S/C10H21N3O/c1-13(2)8-10(14)12-7-5-9-4-3-6-11-9/h9,11H,3-8H2,1-2H3,(H,12,14) InChIKey: MPITVBBQNXKFQS-UHFFFAOYSA-N
CBID:62148 http://www.chembase.cn/molecule-62148.html