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SMILES: n1c([nH]nc1C(C)(C)C)C1OCCNC1 Canonical SMILES: CC(c1nc([nH]n1)C1OCCNC1)(C)C InChI: InChI=1S/C10H18N4O/c1-10(2,3)9-12-8(13-14-9)7-6-11-4-5-15-7/h7,11H,4-6H2,1-3H3,(H,12,13,14) InChIKey: IRRRCRKDFMWWNV-UHFFFAOYSA-N
CBID:284379 http://www.chembase.cn/molecule-284379.html