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SMILES: S(=O)(=O)(c1[n+](cccc1)[O-])CC(=O)N1CCC(C(=O)c2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)c1ccccc1)CS(=O)(=O)c1cccc[n+]1[O-] InChI: InChI=1S/C19H20N2O5S/c22-17(14-27(25,26)18-8-4-5-11-21(18)24)20-12-9-16(10-13-20)19(23)15-6-2-1-3-7-15/h1-8,11,16H,9-10,12-14H2 InChIKey: FWOWXCGGDWGSNW-UHFFFAOYSA-N
CBID:86143 http://www.chembase.cn/molecule-86143.html