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SMILES: Cl.c1c(cc(c(c1)N1CC(NCC1)C)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCNC(C1)C.Cl InChI: InChI=1S/C13H19N3O4S.ClH/c1-3-21(19,20)11-4-5-12(13(8-11)16(17)18)15-7-6-14-10(2)9-15;/h4-5,8,10,14H,3,6-7,9H2,1-2H3;1H InChIKey: KJKBCBDTVOPZSD-UHFFFAOYSA-N
CBID:21973 http://www.chembase.cn/molecule-21973.html