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SMILES: N1(C(C(=O)O)CC2(C1)CCN(c1cc(ncn1)N)CC2)CCC Canonical SMILES: CCCN1CC2(CC1C(=O)O)CCN(CC2)c1ncnc(c1)N InChI: InChI=1S/C16H25N5O2/c1-2-5-21-10-16(9-12(21)15(22)23)3-6-20(7-4-16)14-8-13(17)18-11-19-14/h8,11-12H,2-7,9-10H2,1H3,(H,22,23)(H2,17,18,19) InChIKey: CDTJKDSZASRAGM-UHFFFAOYSA-N
CBID:430283 http://www.chembase.cn/molecule-430283.html