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SMILES: n1(C2C3C(OS(=O)(=O)O3)C(O2)COC(=O)c2ccccc2)c2c(c(N(C(=O)c3ccccc3)C(=O)c3ccccc3)ncn2)nc1 Canonical SMILES: O=C(c1ccccc1)OCC1OC(C2C1OS(=O)(=O)O2)n1cnc2c1ncnc2N(C(=O)c1ccccc1)C(=O)c1ccccc1 InChI: InChI=1S/C31H23N5O9S/c37-28(19-10-4-1-5-11-19)36(29(38)20-12-6-2-7-13-20)27-23-26(32-17-33-27)35(18-34-23)30-25-24(44-46(40,41)45-25)22(43-30)16-42-31(39)21-14-8-3-9-15-21/h1-15,17-18,22,24-25,30H,16H2 InChIKey: SJZLATJRXACVKA-UHFFFAOYSA-N
CBID:182445 http://www.chembase.cn/molecule-182445.html