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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(OC(=O)C)cc3)[C@@H](N1)CC(=O)N)C(=O)Nc1c2cccc1 Canonical SMILES: NC(=O)C[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)OC(=O)C)C(=O)Nc1c2cccc1 InChI: InChI=1S/C23H20N4O6/c1-11(28)33-13-8-6-12(7-9-13)27-20(30)18-16(10-17(24)29)26-23(19(18)21(27)31)14-4-2-3-5-15(14)25-22(23)32/h2-9,16,18-19,26H,10H2,1H3,(H2,24,29)(H,25,32)/t16-,18+,19-,23-/m0/s1 InChIKey: NWBCSTDYTQBICF-FAODYONGSA-N
CBID:210077 http://www.chembase.cn/molecule-210077.html