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SMILES: C1(=O)N(CC2(O1)CN(c1cc(N3CCC(CC3)O)ncn1)CC2)C Canonical SMILES: OC1CCN(CC1)c1ncnc(c1)N1CCC2(C1)OC(=O)N(C2)C InChI: InChI=1S/C16H23N5O3/c1-19-9-16(24-15(19)23)4-7-21(10-16)14-8-13(17-11-18-14)20-5-2-12(22)3-6-20/h8,11-12,22H,2-7,9-10H2,1H3 InChIKey: XTMAYJWHESCCQA-UHFFFAOYSA-N
CBID:460027 http://www.chembase.cn/molecule-460027.html