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SMILES: S(=O)(=O)(c1ccc(c2c3OC(Cc3ccc2)CNC(=O)c2cc[n+]([O-])cc2)cc1)C Canonical SMILES: [O-][n+]1ccc(cc1)C(=O)NCC1Cc2c(O1)c(ccc2)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C22H20N2O5S/c1-30(27,28)19-7-5-15(6-8-19)20-4-2-3-17-13-18(29-21(17)20)14-23-22(25)16-9-11-24(26)12-10-16/h2-12,18H,13-14H2,1H3,(H,23,25) InChIKey: ACSFIHHVKZBOHV-UHFFFAOYSA-N
CBID:450229 http://www.chembase.cn/molecule-450229.html