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SMILES: S(=O)(=O)(c1ccc(C(=O)NC(=O)CCl)cc1)N(C)C Canonical SMILES: ClCC(=O)NC(=O)c1ccc(cc1)S(=O)(=O)N(C)C InChI: InChI=1S/C11H13ClN2O4S/c1-14(2)19(17,18)9-5-3-8(4-6-9)11(16)13-10(15)7-12/h3-6H,7H2,1-2H3,(H,13,15,16) InChIKey: FFFNLEFXSUTKKO-UHFFFAOYSA-N
CBID:232140 http://www.chembase.cn/molecule-232140.html