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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)N(CCC)CCC Canonical SMILES: CCCN(S(=O)(=O)c1ccc(c(c1)N)Cl)CCC InChI: InChI=1S/C12H19ClN2O2S/c1-3-7-15(8-4-2)18(16,17)10-5-6-11(13)12(14)9-10/h5-6,9H,3-4,7-8,14H2,1-2H3 InChIKey: HCMWAASMUQCGFT-UHFFFAOYSA-N
CBID:49166 http://www.chembase.cn/molecule-49166.html