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SMILES: S(=O)(=O)(c1cc(C(=O)NC)c(cc1)OC)Cl Canonical SMILES: CNC(=O)c1cc(ccc1OC)S(=O)(=O)Cl InChI: InChI=1S/C9H10ClNO4S/c1-11-9(12)7-5-6(16(10,13)14)3-4-8(7)15-2/h3-5H,1-2H3,(H,11,12) InChIKey: KHBDWOMPMQJUKQ-UHFFFAOYSA-N
CBID:309679 http://www.chembase.cn/molecule-309679.html