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SMILES: c1ccc(cc1)CCNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])NCCc1ccccc1 InChI: InChI=1S/C14H14N2O4S/c17-16(18)13-6-8-14(9-7-13)21(19,20)15-11-10-12-4-2-1-3-5-12/h1-9,15H,10-11H2 InChIKey: UUXNIYKEFYLNFA-UHFFFAOYSA-N
CBID:300028 http://www.chembase.cn/molecule-300028.html