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SMILES: S(=O)(=O)(c1cc(N2C(=O)CCC2)ccc1OC)Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)N1CCCC1=O InChI: InChI=1S/C11H12ClNO4S/c1-17-9-5-4-8(7-10(9)18(12,15)16)13-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3 InChIKey: RPCQDKRLVBOZRB-UHFFFAOYSA-N
CBID:122804 http://www.chembase.cn/molecule-122804.html