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SMILES: C1(n2nc(cc2)C(C)C)(C(=O)O)CCN(Cc2nc([nH]c2)C)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1c[nH]c(n1)C)n1ccc(n1)C(C)C InChI: InChI=1S/C17H25N5O2/c1-12(2)15-4-7-22(20-15)17(16(23)24)5-8-21(9-6-17)11-14-10-18-13(3)19-14/h4,7,10,12H,5-6,8-9,11H2,1-3H3,(H,18,19)(H,23,24) InChIKey: MHEBLKPJMXIZST-UHFFFAOYSA-N
CBID:347644 http://www.chembase.cn/molecule-347644.html