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SMILES: c1c(cc(c(c1)N1CCC(CC1)C(=O)N)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)C(=O)N InChI: InChI=1S/C14H19N3O5S/c1-2-23(21,22)11-3-4-12(13(9-11)17(19)20)16-7-5-10(6-8-16)14(15)18/h3-4,9-10H,2,5-8H2,1H3,(H2,15,18) InChIKey: NZONRQLTLIJHJY-UHFFFAOYSA-N
CBID:21953 http://www.chembase.cn/molecule-21953.html