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SMILES: N1(C(=O)Cn2cncc2)CCN(CC(=O)NCC)CC1 Canonical SMILES: CCNC(=O)CN1CCN(CC1)C(=O)Cn1ccnc1 InChI: InChI=1S/C13H21N5O2/c1-2-15-12(19)9-16-5-7-18(8-6-16)13(20)10-17-4-3-14-11-17/h3-4,11H,2,5-10H2,1H3,(H,15,19) InChIKey: KKNLSEHTHQGKBF-UHFFFAOYSA-N
CBID:732241 http://www.chembase.cn/molecule-732241.html