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SMILES: c1c(cc(c(c1)N1CCC(CC1)O)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)O InChI: InChI=1S/C13H18N2O5S/c1-2-21(19,20)11-3-4-12(13(9-11)15(17)18)14-7-5-10(16)6-8-14/h3-4,9-10,16H,2,5-8H2,1H3 InChIKey: YEGBPXJEKSXHQB-UHFFFAOYSA-N
CBID:22090 http://www.chembase.cn/molecule-22090.html