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SMILES: CC(C)(C)c1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H18N2O4S/c1-16(2,3)12-8-10-13(11-9-12)17-23(21,22)15-7-5-4-6-14(15)18(19)20/h4-11,17H,1-3H3 InChIKey: KBZIQGIZYPPJSK-UHFFFAOYSA-N
CBID:301525 http://www.chembase.cn/molecule-301525.html