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SMILES: n1c([nH]nc1C(C)C)C1OCCNC1 Canonical SMILES: CC(c1nc([nH]n1)C1OCCNC1)C InChI: InChI=1S/C9H16N4O/c1-6(2)8-11-9(13-12-8)7-5-10-3-4-14-7/h6-7,10H,3-5H2,1-2H3,(H,11,12,13) InChIKey: LHFXYMDEEGINSH-UHFFFAOYSA-N
CBID:284377 http://www.chembase.cn/molecule-284377.html