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SMILES: N12C(C(SC1C(C2=O)NC(=O)[C@@H](c1ccccc1)NC(=O)N1C(=O)NCC1)(C)C)C(=O)O.[Na] Canonical SMILES: O=C([C@@H](c1ccccc1)NC(=O)N1CCNC1=O)NC1C(=O)N2C1SC(C2C(=O)O)(C)C.[Na] InChI: InChI=1S/C20H23N5O6S.Na/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?;/m1./s1 InChIKey: FUHFQQPUHNRIQM-KAPAFUSYSA-N
CBID:312769 http://www.chembase.cn/molecule-312769.html