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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cccc1)N1Cc2c([nH]c3c2cccc3)CC1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C17H15N3O4S/c21-20(22)16-7-3-4-8-17(16)25(23,24)19-10-9-15-13(11-19)12-5-1-2-6-14(12)18-15/h1-8,18H,9-11H2 InChIKey: OQODUOPOUIJZDO-UHFFFAOYSA-N
CBID:186830 http://www.chembase.cn/molecule-186830.html