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SMILES: O=C(C1=C(CSC(=O)c2ccco2)CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\OC)/c1csc(N)n1)[O-].[Na+] Canonical SMILES: CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CSC(=O)c1ccco1.[Na+] InChI: InChI=1S/C19H17N5O7S3.Na/c1-30-23-11(9-7-34-19(20)21-9)14(25)22-12-15(26)24-13(17(27)28)8(5-32-16(12)24)6-33-18(29)10-3-2-4-31-10;/h2-4,7,12,16H,5-6H2,1H3,(H2,20,21)(H,22,25)(H,27,28);/q;+1/p-1/b23-11-;/t12-,16-;/m1./s1 InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M
CBID:287132 http://www.chembase.cn/molecule-287132.html