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SMILES: C(=O)(N1CC(N(CCc2cc(c(cc2)OC)OC)C)CCC1)c1c(nccc1)OC Canonical SMILES: COc1cc(CCN(C2CCCN(C2)C(=O)c2cccnc2OC)C)ccc1OC InChI: InChI=1S/C23H31N3O4/c1-25(14-11-17-9-10-20(28-2)21(15-17)29-3)18-7-6-13-26(16-18)23(27)19-8-5-12-24-22(19)30-4/h5,8-10,12,15,18H,6-7,11,13-14,16H2,1-4H3 InChIKey: CNYRSECURACCMQ-UHFFFAOYSA-N
CBID:410160 http://www.chembase.cn/molecule-410160.html