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SMILES: CC(C)N(C(C)C)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CC(N(S(=O)(=O)c1cccc(c1)[N+](=O)[O-])C(C)C)C InChI: InChI=1S/C12H18N2O4S/c1-9(2)13(10(3)4)19(17,18)12-7-5-6-11(8-12)14(15)16/h5-10H,1-4H3 InChIKey: XAZHGHKHQUDNRF-UHFFFAOYSA-N
CBID:299945 http://www.chembase.cn/molecule-299945.html