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SMILES: C1C(CN(CC1)CC1CCCCC1)C(=O)NN Canonical SMILES: NNC(=O)C1CCCN(C1)CC1CCCCC1 InChI: InChI=1S/C13H25N3O/c14-15-13(17)12-7-4-8-16(10-12)9-11-5-2-1-3-6-11/h11-12H,1-10,14H2,(H,15,17) InChIKey: KNJUMRGGNBYWIU-UHFFFAOYSA-N
CBID:15812 http://www.chembase.cn/molecule-15812.html