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SMILES: C1(CC(=O)N(C1=O)OC(=O)CCSSCCNC(=O)c1c(cc(cc1)N=[N+]=[N-])O)S(=O)(=O)[O-].[Na+] Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)O)C(=O)NCCSSCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C16H17N5O9S3.Na/c17-20-19-9-1-2-10(11(22)7-9)15(25)18-4-6-32-31-5-3-14(24)30-21-13(23)8-12(16(21)26)33(27,28)29;/h1-2,7,12,22H,3-6,8H2,(H,18,25)(H,27,28,29);/q;+1/p-1 InChIKey: OYCYBJVCALFRON-UHFFFAOYSA-M
CBID:178006 http://www.chembase.cn/molecule-178006.html