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SMILES: N1(C(=O)c2noc(c2)c2ccccc2)[C@H](C(=O)NC(C)C)C[C@@H](C1)N Canonical SMILES: CC(NC(=O)[C@@H]1C[C@@H](CN1C(=O)c1noc(c1)c1ccccc1)N)C InChI: InChI=1S/C18H22N4O3/c1-11(2)20-17(23)15-8-13(19)10-22(15)18(24)14-9-16(25-21-14)12-6-4-3-5-7-12/h3-7,9,11,13,15H,8,10,19H2,1-2H3,(H,20,23)/t13-,15-/m0/s1 InChIKey: MTSRELHGPTXFNK-ZFWWWQNUSA-N
CBID:420267 http://www.chembase.cn/molecule-420267.html