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SMILES: c1(C(=O)N2CC3(OC(=O)N(C3)C)CC2)cc(n[nH]1)C1CC1 Canonical SMILES: O=C1OC2(CN1C)CCN(C2)C(=O)c1[nH]nc(c1)C1CC1 InChI: InChI=1S/C14H18N4O3/c1-17-7-14(21-13(17)20)4-5-18(8-14)12(19)11-6-10(15-16-11)9-2-3-9/h6,9H,2-5,7-8H2,1H3,(H,15,16) InChIKey: LVCATABFRBMDEI-UHFFFAOYSA-N
CBID:410409 http://www.chembase.cn/molecule-410409.html