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SMILES: n1(cnnc1)CCN1CC(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)CCn1cnnc1 InChI: InChI=1S/C10H17N5O/c11-10(16)9-2-1-3-14(6-9)4-5-15-7-12-13-8-15/h7-9H,1-6H2,(H2,11,16) InChIKey: NBGPZVHFHJJCGM-UHFFFAOYSA-N
CBID:579151 http://www.chembase.cn/molecule-579151.html