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SMILES: C1(n2nc(cc2)C(C)C)(C(=O)O)CCN(C(=O)c2[nH]ccc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1ccc[nH]1)n1ccc(n1)C(C)C InChI: InChI=1S/C17H22N4O3/c1-12(2)13-5-9-21(19-13)17(16(23)24)6-10-20(11-7-17)15(22)14-4-3-8-18-14/h3-5,8-9,12,18H,6-7,10-11H2,1-2H3,(H,23,24) InChIKey: ADJQWGWOOJYUGE-UHFFFAOYSA-N
CBID:788339 http://www.chembase.cn/molecule-788339.html