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SMILES: S(=O)(=O)(c1sc(cc1)Cl)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(s1)Cl InChI: InChI=1S/C6H6ClNO4S2/c7-4-1-2-6(13-4)14(11,12)8-3-5(9)10/h1-2,8H,3H2,(H,9,10) InChIKey: YXYBBYUNQLAKFT-UHFFFAOYSA-N
CBID:267111 http://www.chembase.cn/molecule-267111.html