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SMILES: n12c([C@@H]3CN(C(=O)NCC(=O)OCC)C[C@H](C2)C3)cccc1=O Canonical SMILES: CCOC(=O)CNC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C16H21N3O4/c1-2-23-15(21)7-17-16(22)18-8-11-6-12(10-18)13-4-3-5-14(20)19(13)9-11/h3-5,11-12H,2,6-10H2,1H3,(H,17,22)/t11-,12-/m0/s1 InChIKey: KFAPJLNDDTYUNG-RYUDHWBXSA-N
CBID:188709 http://www.chembase.cn/molecule-188709.html