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SMILES: S(=O)(=O)(N1Cc2c([nH]c3c2cccc3)CC1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C17H15N3O4S/c21-20(22)12-5-7-13(8-6-12)25(23,24)19-10-9-17-15(11-19)14-3-1-2-4-16(14)18-17/h1-8,18H,9-11H2 InChIKey: GOCCNHJPWRWHDF-UHFFFAOYSA-N
CBID:186449 http://www.chembase.cn/molecule-186449.html