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SMILES: [C@]12([C@@H]3[C@@H](C(=O)N(C3=O)CC3OCCC3)[C@@H](N1)CCC(=O)N)C(=O)Nc1c2cccc1 Canonical SMILES: NC(=O)CC[C@@H]1N[C@]2([C@@H]3[C@H]1C(=O)N(C3=O)CC1CCCO1)C(=O)Nc1c2cccc1 InChI: InChI=1S/C21H24N4O5/c22-15(26)8-7-14-16-17(19(28)25(18(16)27)10-11-4-3-9-30-11)21(24-14)12-5-1-2-6-13(12)23-20(21)29/h1-2,5-6,11,14,16-17,24H,3-4,7-10H2,(H2,22,26)(H,23,29)/t11?,14-,16-,17+,21+/m0/s1 InChIKey: KLXOIGRIWSHALA-IVQZSHPJSA-N
CBID:215953 http://www.chembase.cn/molecule-215953.html