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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cnc(nc1)c1occc1)CC2)CCN(C)C Canonical SMILES: CN(CCN1CC2(CCN(CC2)Cc2cnc(nc2)c2ccco2)CCC1=O)C InChI: InChI=1S/C22H31N5O2/c1-25(2)11-12-27-17-22(6-5-20(27)28)7-9-26(10-8-22)16-18-14-23-21(24-15-18)19-4-3-13-29-19/h3-4,13-15H,5-12,16-17H2,1-2H3 InChIKey: ZPJINWSAXOXOPR-UHFFFAOYSA-N
CBID:421337 http://www.chembase.cn/molecule-421337.html