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SMILES: n1(c(nnc1C1CCN(C(=O)c2n[nH]cc2)CC1)CN1CCCC1)C Canonical SMILES: O=C(c1cc[nH]n1)N1CCC(CC1)c1nnc(n1C)CN1CCCC1 InChI: InChI=1S/C17H25N7O/c1-22-15(12-23-8-2-3-9-23)20-21-16(22)13-5-10-24(11-6-13)17(25)14-4-7-18-19-14/h4,7,13H,2-3,5-6,8-12H2,1H3,(H,18,19) InChIKey: JAPQVAMVPJDKTJ-UHFFFAOYSA-N
CBID:750541 http://www.chembase.cn/molecule-750541.html