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SMILES: O=C1N(C(=O)CC1)CC1CCC2N(CCN(c3ncccn3)C2)C1 Canonical SMILES: O=C1CCC(=O)N1CC1CCC2N(C1)CCN(C2)c1ncccn1 InChI: InChI=1S/C17H23N5O2/c23-15-4-5-16(24)22(15)11-13-2-3-14-12-21(9-8-20(14)10-13)17-18-6-1-7-19-17/h1,6-7,13-14H,2-5,8-12H2 InChIKey: UXWBIYCPUVWKHP-UHFFFAOYSA-N
CBID:129669 http://www.chembase.cn/molecule-129669.html