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SMILES: N12C(=O)[C@H]([C@H]1SCC(=C2C(=O)N[C@H](C(=O)O)CCCNC(=N)N)C)NC(=O)Cc1ccccc1 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C1=C(C)CS[C@H]2N1C(=O)[C@H]2NC(=O)Cc1ccccc1 InChI: InChI=1S/C22H28N6O5S/c1-12-11-34-20-16(27-15(29)10-13-6-3-2-4-7-13)19(31)28(20)17(12)18(30)26-14(21(32)33)8-5-9-25-22(23)24/h2-4,6-7,14,16,20H,5,8-11H2,1H3,(H,26,30)(H,27,29)(H,32,33)(H4,23,24,25)/t14-,16+,20+/m0/s1 InChIKey: MVTBNUVSVHMJEH-YYFZDKIDSA-N
CBID:183696 http://www.chembase.cn/molecule-183696.html