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SMILES: c1cc(c2c(c1)c(ccc2)S(=O)(=O)NCCSSCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-])N(C)C.[Na+] Canonical SMILES: O=C(ON1C(=O)CC(C1=O)S(=O)(=O)[O-])CCSSCCNS(=O)(=O)c1cccc2c1cccc2N(C)C.[Na+] InChI: InChI=1S/C21H25N3O9S4.Na/c1-23(2)16-7-3-6-15-14(16)5-4-8-17(15)36(28,29)22-10-12-35-34-11-9-20(26)33-24-19(25)13-18(21(24)27)37(30,31)32;/h3-8,18,22H,9-13H2,1-2H3,(H,30,31,32);/q;+1/p-1 InChIKey: XBLNUDOTHYPOOO-UHFFFAOYSA-M
CBID:165374 http://www.chembase.cn/molecule-165374.html