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SMILES: S1(=O)(=O)CC(C=C1)N(C(=O)CCl)c1ccc(cc1)OC Canonical SMILES: ClCC(=O)N(c1ccc(cc1)OC)C1C=CS(=O)(=O)C1 InChI: InChI=1S/C13H14ClNO4S/c1-19-12-4-2-10(3-5-12)15(13(16)8-14)11-6-7-20(17,18)9-11/h2-7,11H,8-9H2,1H3 InChIKey: SLCZGKUNIAXUNW-UHFFFAOYSA-N
CBID:235630 http://www.chembase.cn/molecule-235630.html