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SMILES: S(=O)(=O)(N1CC/C(=N/O)/CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CC/C(=N/O)/CC1 InChI: InChI=1S/C12H16N2O4S/c1-18-11-2-4-12(5-3-11)19(16,17)14-8-6-10(13-15)7-9-14/h2-5,15H,6-9H2,1H3 InChIKey: FSHVOZWOIMWXNX-UHFFFAOYSA-N
CBID:252918 http://www.chembase.cn/molecule-252918.html