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SMILES: N1(C(=O)CCC2(C1)CN(CC(=O)O)CCC2)Cc1ccncc1 Canonical SMILES: OC(=O)CN1CCCC2(C1)CCC(=O)N(C2)Cc1ccncc1 InChI: InChI=1S/C17H23N3O3/c21-15-2-6-17(5-1-9-19(12-17)11-16(22)23)13-20(15)10-14-3-7-18-8-4-14/h3-4,7-8H,1-2,5-6,9-13H2,(H,22,23) InChIKey: BSKIFYDOOCUAFL-UHFFFAOYSA-N
CBID:556796 http://www.chembase.cn/molecule-556796.html