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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(NC2CCCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NC1CCCC1)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C21H26N4O2/c26-21(16-7-8-20(23-14-16)24-17-4-1-2-5-17)25-12-9-18(10-13-25)27-19-6-3-11-22-15-19/h3,6-8,11,14-15,17-18H,1-2,4-5,9-10,12-13H2,(H,23,24) InChIKey: NPFBWQFNJHYVRY-UHFFFAOYSA-N
CBID:570310 http://www.chembase.cn/molecule-570310.html