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SMILES: c1(ccc(cc1)[C@H](C(=O)N[C@]1([C@@H]2N(C1=O)C(=C(CO2)CSc1nnnn1C)C(=O)O[Na])OC)C(=O)O[Na])O Canonical SMILES: [Na]OC(=O)C1=C(CO[C@H]2N1C(=O)[C@@]2(OC)NC(=O)[C@@H](c1ccc(cc1)O)C(=O)O[Na])CSc1nnnn1C InChI: InChI=1S/C20H20N6O9S.2Na/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9;;/h3-6,12,18,27H,7-8H2,1-2H3,(H,21,28)(H,29,30)(H,31,32);;/q;2*+1/p-2/t12-,18-,20+;;/m1../s1 InChIKey: GRIXGZQULWMCLU-GDUWRUPCSA-L
CBID:313110 http://www.chembase.cn/molecule-313110.html