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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(n(nc1)C)C)CC2)CCOC)Cc1cc(OC)ccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cnn(c1C)C)Cc1cccc(c1)OC InChI: InChI=1S/C24H33N5O4/c1-18-20(15-25-26(18)2)17-27-10-8-24(9-11-27)22(30)28(23(31)29(24)12-13-32-3)16-19-6-5-7-21(14-19)33-4/h5-7,14-15H,8-13,16-17H2,1-4H3 InChIKey: BOXSEJQWRQNZMB-UHFFFAOYSA-N
CBID:624661 http://www.chembase.cn/molecule-624661.html