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SMILES: CCN(c1ccccc1C)S(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCN(S(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1C InChI: InChI=1S/C15H16N2O4S/c1-3-16(13-9-5-4-8-12(13)2)22(20,21)15-11-7-6-10-14(15)17(18)19/h4-11H,3H2,1-2H3 InChIKey: QMTGCQXEAPKFAA-UHFFFAOYSA-N
CBID:301368 http://www.chembase.cn/molecule-301368.html