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SMILES: S1(=O)(=O)C[C@H]([C@@H](C1)O)Nc1nc2[nH]ccc2cc1 Canonical SMILES: O[C@@H]1CS(=O)(=O)C[C@H]1Nc1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C11H13N3O3S/c15-9-6-18(16,17)5-8(9)13-10-2-1-7-3-4-12-11(7)14-10/h1-4,8-9,15H,5-6H2,(H2,12,13,14)/t8-,9-/m1/s1 InChIKey: ALPWYPNZNVSTLX-RKDXNWHRSA-N
CBID:321368 http://www.chembase.cn/molecule-321368.html