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SMILES: c1(n(cc(n1)C[C@@H]([N+](C)(C)C)C(=O)OC)C(=O)OCC)SC(=O)OCC.[I-] Canonical SMILES: CCOC(=O)n1cc(nc1SC(=O)OCC)C[C@@H]([N+](C)(C)C)C(=O)OC.[I-] InChI: InChI=1S/C16H26N3O6S.HI/c1-7-24-15(21)18-10-11(17-14(18)26-16(22)25-8-2)9-12(13(20)23-6)19(3,4)5;/h10,12H,7-9H2,1-6H3;1H/q+1;/p-1/t12-;/m1./s1 InChIKey: CQVZBTBSURUDKC-UTONKHPSSA-M
CBID:168305 http://www.chembase.cn/molecule-168305.html