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SMILES: O=C(O)[C@@H]1N2C(=O)[C@@H](NC(=O)[C@H](c3ccccc3)NC(=O)N3C(=O)NCC3)[C@H]2SC1(C)C Canonical SMILES: O=C([C@H](c1ccccc1)NC(=O)N1CCNC1=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C InChI: InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/t11-,12+,13-,16+/m0/s1 InChIKey: JTWOMNBEOCYFNV-RSUWNVLCSA-N
CBID:104126 http://www.chembase.cn/molecule-104126.html