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SMILES: C1(=C(OC(=C([C@@H]1c1ccc(cc1)OC)C#N)N)CC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)CC1=C(C(=O)OC)[C@H](C(=C(O1)N)C#N)c1ccc(cc1)OC InChI: InChI=1S/C18H18N2O6/c1-23-11-6-4-10(5-7-11)15-12(9-19)17(20)26-13(8-14(21)24-2)16(15)18(22)25-3/h4-7,15H,8,20H2,1-3H3/t15-/m0/s1 InChIKey: MAIMGURWXGMRBY-HNNXBMFYSA-N
CBID:249926 http://www.chembase.cn/molecule-249926.html