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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(Oc2c(cc(C=O)cc2)OC)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1OC)C=O)CC InChI: InChI=1S/C18H20N2O7S/c1-4-19(5-2)28(24,25)14-7-9-16(15(11-14)20(22)23)27-17-8-6-13(12-21)10-18(17)26-3/h6-12H,4-5H2,1-3H3 InChIKey: WHTZJSQDGLZZJQ-UHFFFAOYSA-N
CBID:232395 http://www.chembase.cn/molecule-232395.html