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SMILES: S(=O)(=O)(N1CC2(CC1)CCNCC2)c1cc(c(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1Cl)S(=O)(=O)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C15H21ClN2O2S/c1-12-2-3-13(10-14(12)16)21(19,20)18-9-6-15(11-18)4-7-17-8-5-15/h2-3,10,17H,4-9,11H2,1H3 InChIKey: GHQUDWJXOIHXDW-UHFFFAOYSA-N
CBID:774456 http://www.chembase.cn/molecule-774456.html