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SMILES: S(=O)(=O)(c1c(cc(NC(=O)C)cc1C)C)N Canonical SMILES: CC(=O)Nc1cc(C)c(c(c1)C)S(=O)(=O)N InChI: InChI=1S/C10H14N2O3S/c1-6-4-9(12-8(3)13)5-7(2)10(6)16(11,14)15/h4-5H,1-3H3,(H,12,13)(H2,11,14,15) InChIKey: KCWCQNUBAIGCQM-UHFFFAOYSA-N
CBID:256880 http://www.chembase.cn/molecule-256880.html