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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)N[C@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@@H](NC(=O)Cn1cnc2c(c1=O)cc(c(c2)OC)OC)C InChI: InChI=1S/C16H19N3O6/c1-9(16(22)25-4)18-14(20)7-19-8-17-11-6-13(24-3)12(23-2)5-10(11)15(19)21/h5-6,8-9H,7H2,1-4H3,(H,18,20)/t9-/m0/s1 InChIKey: SJTQXDFNZQNFFM-VIFPVBQESA-N
CBID:221545 http://www.chembase.cn/molecule-221545.html