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SMILES: c1c2c(cc(c1Cl)Cl)n(cn2)[C@H]1[C@@H]([C@H]2[C@H](O1)COP(=O)(O2)[S-])O.[Na+] Canonical SMILES: O[C@@H]1[C@@H]2OP(=O)([S-])OC[C@H]2O[C@H]1n1cnc2c1cc(Cl)c(c2)Cl.[Na+] InChI: InChI=1S/C12H11Cl2N2O5PS.Na/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-10(17)11-9(20-12)3-19-22(18,23)21-11;/h1-2,4,9-12,17H,3H2,(H,18,23);/q;+1/p-1/t9-,10-,11-,12-,22+;/m1./s1 InChIKey: LXTHVPHQPNCKKG-OIMJWDEGSA-M
CBID:153189 http://www.chembase.cn/molecule-153189.html