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SMILES: C(=O)(NCC1CN(CCC(C)C)CC1)c1ccncc1 Canonical SMILES: CC(CCN1CCC(C1)CNC(=O)c1ccncc1)C InChI: InChI=1S/C16H25N3O/c1-13(2)5-9-19-10-6-14(12-19)11-18-16(20)15-3-7-17-8-4-15/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,18,20) InChIKey: GRSNDFJIURXREB-UHFFFAOYSA-N
CBID:660499 http://www.chembase.cn/molecule-660499.html