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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccccc3)[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)c1ccccc1)C(=O)Nc1c2cccc1 InChI: InChI=1S/C22H20N4O4/c23-16(27)11-10-15-17-18(20(29)26(19(17)28)12-6-2-1-3-7-12)22(25-15)13-8-4-5-9-14(13)24-21(22)30/h1-9,15,17-18,25H,10-11H2,(H2,23,27)(H,24,30)/t15-,17+,18-,22-/m0/s1 InChIKey: RFMIGOSRXUAXGJ-PBWVOLNLSA-N
CBID:210259 http://www.chembase.cn/molecule-210259.html