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SMILES: C(=O)(N1CC(C(=O)NCCCNc2cnccc2)CCC1)N(C)C Canonical SMILES: O=C(C1CCCN(C1)C(=O)N(C)C)NCCCNc1cccnc1 InChI: InChI=1S/C17H27N5O2/c1-21(2)17(24)22-11-4-6-14(13-22)16(23)20-10-5-9-19-15-7-3-8-18-12-15/h3,7-8,12,14,19H,4-6,9-11,13H2,1-2H3,(H,20,23) InChIKey: VAZHSPBHGQBTFX-UHFFFAOYSA-N
CBID:635163 http://www.chembase.cn/molecule-635163.html