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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(SC(C(=O)O)C)cc1)N1CCOCC1 Canonical SMILES: OC(=O)C(Sc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C13H16N2O7S2/c1-9(13(16)17)23-12-3-2-10(8-11(12)15(18)19)24(20,21)14-4-6-22-7-5-14/h2-3,8-9H,4-7H2,1H3,(H,16,17) InChIKey: WMZQULZISBOLFC-UHFFFAOYSA-N
CBID:233427 http://www.chembase.cn/molecule-233427.html