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SMILES: c1ccc(cc1)CCNS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)NCCc1ccccc1 InChI: InChI=1S/C14H14N2O4S/c17-16(18)13-8-4-5-9-14(13)21(19,20)15-11-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2 InChIKey: TYLQUNDUNLQKGK-UHFFFAOYSA-N
CBID:301610 http://www.chembase.cn/molecule-301610.html