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SMILES: c1(c(oc(n1)c1ccc(cc1)C)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl](=O)(=O)(=O)[O-] Canonical SMILES: [O-][Cl](=O)(=O)=O.Cc1ccc(cc1)c1oc(c(n1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C39H35N3O2P.ClHO4/c1-28-20-22-30(23-21-28)37-40-38(39(44-37)41-25-29-24-31(27-41)35-18-11-19-36(43)42(35)26-29)45(32-12-5-2-6-13-32,33-14-7-3-8-15-33)34-16-9-4-10-17-34;2-1(3,4)5/h2-23,29,31H,24-27H2,1H3;(H,2,3,4,5)/q+1;/p-1/t29?,31-;/m0./s1 InChIKey: ORAGLDOCTLXETH-ZKAHVSEZSA-M
CBID:193295 http://www.chembase.cn/molecule-193295.html