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SMILES: [Na+].Nc1ccc(Nc2ccc(N)c3c2C(=O)c2c(cccc2)C3=O)c2c1C(=O)c1c(cccc1)C2=O.[O-]S(=O)=O Canonical SMILES: Nc1ccc(c2c1C(=O)c1ccccc1C2=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)N.[O-]S(=O)=O.[Na+] InChI: InChI=1S/C28H17N3O4.Na.H2O3S/c29-17-9-11-19(23-21(17)25(32)13-5-1-3-7-15(13)27(23)34)31-20-12-10-18(30)22-24(20)28(35)16-8-4-2-6-14(16)26(22)33;;1-4(2)3/h1-12,31H,29-30H2;;4H,(H,1,2,3)/q;+1;/p-1 InChIKey: OYKHQOVEZHMYQM-UHFFFAOYSA-M
CBID:103678 http://www.chembase.cn/molecule-103678.html