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SMILES: N1(C(=O)c2cc(c(cc2)OC)OC)[C@H](C(=O)NCC)C[C@@H](C1)N Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C(=O)c1ccc(c(c1)OC)OC)N InChI: InChI=1S/C16H23N3O4/c1-4-18-15(20)12-8-11(17)9-19(12)16(21)10-5-6-13(22-2)14(7-10)23-3/h5-7,11-12H,4,8-9,17H2,1-3H3,(H,18,20)/t11-,12-/m0/s1 InChIKey: DEBDNKLMUCWUGU-RYUDHWBXSA-N
CBID:866126 http://www.chembase.cn/molecule-866126.html