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SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NC(C)C)NC(=O)COC)C(=O)OC Canonical SMILES: COCC(=O)Nc1c(C(=O)OC)n(c2c1cc(cn2)NC(C)C)CCCc1ccccc1 InChI: InChI=1S/C24H30N4O4/c1-16(2)26-18-13-19-21(27-20(29)15-31-3)22(24(30)32-4)28(23(19)25-14-18)12-8-11-17-9-6-5-7-10-17/h5-7,9-10,13-14,16,26H,8,11-12,15H2,1-4H3,(H,27,29) InChIKey: ZAZBZQDRNPBOLW-UHFFFAOYSA-N
CBID:368399 http://www.chembase.cn/molecule-368399.html