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SMILES: C(=O)(c1cnc(nc1)NCC)NC1CCOCC1 Canonical SMILES: CCNc1ncc(cn1)C(=O)NC1CCOCC1 InChI: InChI=1S/C12H18N4O2/c1-2-13-12-14-7-9(8-15-12)11(17)16-10-3-5-18-6-4-10/h7-8,10H,2-6H2,1H3,(H,16,17)(H,13,14,15) InChIKey: NBJBSQQIXSIMKP-UHFFFAOYSA-N
CBID:837013 http://www.chembase.cn/molecule-837013.html