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SMILES: N1(C(=O)N(CC1)C(=O)N[C@H](C(=O)N[C@@H]1[C@H]2N(C1=O)[C@@H](C(S2)(C)C)C(=O)[O-])c1ccccc1)S(=O)(=O)C.[Na+] Canonical SMILES: O=C([C@H](c1ccccc1)NC(=O)N1CCN(C1=O)S(=O)(=O)C)N[C@H]1C(=O)N2[C@H]1SC([C@H]2C(=O)[O-])(C)C.[Na+] InChI: InChI=1S/C21H25N5O8S2.Na/c1-21(2)14(18(29)30)26-16(28)13(17(26)35-21)22-15(27)12(11-7-5-4-6-8-11)23-19(31)24-9-10-25(20(24)32)36(3,33)34;/h4-8,12-14,17H,9-10H2,1-3H3,(H,22,27)(H,23,31)(H,29,30);/q;+1/p-1/t12-,13-,14+,17-;/m0./s1 InChIKey: GTGQRSIMEUWHPA-WWTFEFDFSA-M
CBID:312982 http://www.chembase.cn/molecule-312982.html