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SMILES: C(=O)(N1CCC(NCC2(O)CNCCC2)CC1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)N1CCC(CC1)NCC1(O)CCCNC1 InChI: InChI=1S/C17H26N4O2/c22-16(14-2-8-18-9-3-14)21-10-4-15(5-11-21)20-13-17(23)6-1-7-19-12-17/h2-3,8-9,15,19-20,23H,1,4-7,10-13H2 InChIKey: LVOFXCQUOCQYHW-UHFFFAOYSA-N
CBID:626211 http://www.chembase.cn/molecule-626211.html