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SMILES: C(=O)(C1CN(C(=O)N)CCC1)N1CCN(c2ncccn2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)N1CCCN(CC1)c1ncccn1 InChI: InChI=1S/C16H24N6O2/c17-15(24)22-7-1-4-13(12-22)14(23)20-8-3-9-21(11-10-20)16-18-5-2-6-19-16/h2,5-6,13H,1,3-4,7-12H2,(H2,17,24) InChIKey: GPGKNRYFOIDJFG-UHFFFAOYSA-N
CBID:703692 http://www.chembase.cn/molecule-703692.html