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SMILES: c1(c([nH]nc1OCCCO)N)C(=O)N Canonical SMILES: OCCCOc1n[nH]c(c1C(=O)N)N InChI: InChI=1S/C7H12N4O3/c8-5-4(6(9)13)7(11-10-5)14-3-1-2-12/h12H,1-3H2,(H2,9,13)(H3,8,10,11) InChIKey: LVBLCVVXFVUANF-UHFFFAOYSA-N
CBID:280258 http://www.chembase.cn/molecule-280258.html