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SMILES: c1c(cc(c(c1)OC)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)CC InChI: InChI=1S/C9H11NO5S/c1-3-16(13,14)7-4-5-9(15-2)8(6-7)10(11)12/h4-6H,3H2,1-2H3 InChIKey: KQNHOMGPULSGTA-UHFFFAOYSA-N
CBID:21974 http://www.chembase.cn/molecule-21974.html