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SMILES: N12[C@H](C(S[C@@H]1[C@@H](C2=O)NC(=O)C(c1ccccc1)C(=O)[O-])(C)C)C(=O)[O-].[Na+].[Na+] Canonical SMILES: O=C(C(c1ccccc1)C(=O)[O-])N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)[O-])(C)C.[Na+].[Na+] InChI: InChI=1S/C17H18N2O6S.2Na/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);;/q;2*+1/p-2/t9?,10-,11+,14-;;/m1../s1 InChIKey: RTYJTGSCYUUYAL-YCAHSCEMSA-L
CBID:312766 http://www.chembase.cn/molecule-312766.html