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SMILES: N1(c2c(cc(C(=O)N)cc2)N)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccc(cc1N)C(=O)N InChI: InChI=1S/C12H18N4O/c1-15-4-6-16(7-5-15)11-3-2-9(12(14)17)8-10(11)13/h2-3,8H,4-7,13H2,1H3,(H2,14,17) InChIKey: PNBRWUAYRRTAPB-UHFFFAOYSA-N
CBID:30342 http://www.chembase.cn/molecule-30342.html