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SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)N1C[C@@H]([C@@H](CC1)N)OC)cc2)[C@@H]1CC[C@H](CC1)O Canonical SMILES: CO[C@H]1CN(CC[C@H]1N)C(=O)c1ccc2c(c1)[nH]c(=O)n2[C@@H]1CC[C@H](CC1)O InChI: InChI=1S/C20H28N4O4/c1-28-18-11-23(9-8-15(18)21)19(26)12-2-7-17-16(10-12)22-20(27)24(17)13-3-5-14(25)6-4-13/h2,7,10,13-15,18,25H,3-6,8-9,11,21H2,1H3,(H,22,27)/t13-,14-,15-,18+/m1/s1 InChIKey: DBTJQTDQOUSFBJ-ADAWSYLGSA-N
CBID:322766 http://www.chembase.cn/molecule-322766.html