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SMILES: [C@H]12[C@@H](C(=O)N(C2=O)C)[C@H](N[C@@]1(CC(=O)OC)C(=O)OC)c1c(C)cccc1 Canonical SMILES: COC(=O)C[C@]1(N[C@@H]([C@H]2[C@@H]1C(=O)N(C2=O)C)c1ccccc1C)C(=O)OC InChI: InChI=1S/C19H22N2O6/c1-10-7-5-6-8-11(10)15-13-14(17(24)21(2)16(13)23)19(20-15,18(25)27-4)9-12(22)26-3/h5-8,13-15,20H,9H2,1-4H3/t13-,14-,15-,19-/m1/s1 InChIKey: UDTXOKJLCPAEEL-DEXNDLTESA-N
CBID:322093 http://www.chembase.cn/molecule-322093.html