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SMILES: S1[C@H]2N(C(=C(C1)COC(=O)N)C(=O)[O-])C(=O)[C@]2(NC(=O)Cc1sccc1)OC.[Na+] Canonical SMILES: CO[C@@]1(NC(=O)Cc2cccs2)C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])COC(=O)N.[Na+] InChI: InChI=1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/q;+1/p-1/t14-,16+;/m1./s1 InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M
CBID:163924 http://www.chembase.cn/molecule-163924.html