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SMILES: c1(c(oc(n1)c1ccc(cc1)OC)N1CC2c3n(c(=O)ccc3)C[C@@H](C1)C2)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl](=O)(=O)(=O)[O-] Canonical SMILES: [O-][Cl](=O)(=O)=O.COc1ccc(cc1)c1oc(c(n1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1)N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C39H35N3O3P.ClHO4/c1-44-31-22-20-29(21-23-31)37-40-38(39(45-37)41-25-28-24-30(27-41)35-18-11-19-36(43)42(35)26-28)46(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/h2-23,28,30H,24-27H2,1H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: YBGJHWOQBRWKCS-UHFFFAOYSA-M
CBID:192951 http://www.chembase.cn/molecule-192951.html