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SMILES: CC(=O)N(C)c1ccc(cc1)Nc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)[O-].[Na+] Canonical SMILES: CC(=O)N(c1ccc(cc1)Nc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)[O-])C.[Na+] InChI: InChI=1S/C23H19N3O6S.Na/c1-12(27)26(2)14-9-7-13(8-10-14)25-17-11-18(33(30,31)32)21(24)20-19(17)22(28)15-5-3-4-6-16(15)23(20)29;/h3-11,25H,24H2,1-2H3,(H,30,31,32);/q;+1/p-1 InChIKey: BUJNIHFICKTDHT-UHFFFAOYSA-M
CBID:137232 http://www.chembase.cn/molecule-137232.html