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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(Sc2c(C(=O)O)cccc2)cc1)N1CCCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1Sc1ccccc1C(=O)O)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C17H16N2O6S2/c20-17(21)13-5-1-2-6-15(13)26-16-8-7-12(11-14(16)19(22)23)27(24,25)18-9-3-4-10-18/h1-2,5-8,11H,3-4,9-10H2,(H,20,21) InChIKey: KBYAVTWMQOVXKP-UHFFFAOYSA-N
CBID:234110 http://www.chembase.cn/molecule-234110.html