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SMILES: N1(C(=O)NCC1=O)CC(=O)NC1CN(c2ncccn2)CCC1 Canonical SMILES: O=C(CN1C(=O)CNC1=O)NC1CCCN(C1)c1ncccn1 InChI: InChI=1S/C14H18N6O3/c21-11(9-20-12(22)7-17-14(20)23)18-10-3-1-6-19(8-10)13-15-4-2-5-16-13/h2,4-5,10H,1,3,6-9H2,(H,17,23)(H,18,21) InChIKey: NPXVIYHDKASSII-UHFFFAOYSA-N
CBID:345905 http://www.chembase.cn/molecule-345905.html