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SMILES: [C@@H]12N(C(=C(CS1)C[n+]1ccccc1)C(=O)[O-])C(=O)[C@H]2NC(=O)/C(=N\OC(C(=O)OC(C)(C)C)(C)C)/c1nc(sc1)N Canonical SMILES: O=C1[C@@H](NC(=O)/C(=N\OC(C(=O)OC(C)(C)C)(C)C)/c2csc(n2)N)[C@@H]2N1C(=C(CS2)C[n+]1ccccc1)C(=O)[O-] InChI: InChI=1S/C26H30N6O7S2/c1-25(2,3)38-23(37)26(4,5)39-30-16(15-13-41-24(27)28-15)19(33)29-17-20(34)32-18(22(35)36)14(12-40-21(17)32)11-31-9-7-6-8-10-31/h6-10,13,17,21H,11-12H2,1-5H3,(H3-,27,28,29,33,35,36)/b30-16-/t17-,21-/m1/s1 InChIKey: KRTGQDGIPNXUGP-ZLQBWVSZSA-N
CBID:163935 http://www.chembase.cn/molecule-163935.html