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SMILES: ClC(=O)c1ccc(cc1)S(=O)(=O)N(CCC)CCC Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)C(=O)Cl)CCC InChI: InChI=1S/C13H18ClNO3S/c1-3-9-15(10-4-2)19(17,18)12-7-5-11(6-8-12)13(14)16/h5-8H,3-4,9-10H2,1-2H3 InChIKey: LCQXGFTXKWEWQC-UHFFFAOYSA-N
CBID:91921 http://www.chembase.cn/molecule-91921.html