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SMILES: S(=O)(=O)(N1CCN(C(=O)C(Cl)C)CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)C(Cl)C InChI: InChI=1S/C14H19ClN2O3S/c1-11-3-5-13(6-4-11)21(19,20)17-9-7-16(8-10-17)14(18)12(2)15/h3-6,12H,7-10H2,1-2H3 InChIKey: MKYUQNJCZZCAIY-UHFFFAOYSA-N
CBID:253907 http://www.chembase.cn/molecule-253907.html