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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cccc1)Nc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H12N2O6S/c17-14(18)9-10-5-7-11(8-6-10)15-23(21,22)13-4-2-1-3-12(13)16(19)20/h1-8,15H,9H2,(H,17,18) InChIKey: WWVCWFIKHVIDDU-UHFFFAOYSA-N
CBID:242004 http://www.chembase.cn/molecule-242004.html