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SMILES: O=S(=O)(c1ccc([N+](=O)[O-])cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])CC InChI: InChI=1S/C10H14N2O4S/c1-3-11(4-2)17(15,16)10-7-5-9(6-8-10)12(13)14/h5-8H,3-4H2,1-2H3 InChIKey: SONXVVRXIQJXIP-UHFFFAOYSA-N
CBID:292127 http://www.chembase.cn/molecule-292127.html