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SMILES: S(=O)(=O)(c1ccc(C(=O)N(CC)CC)cc1)Cl Canonical SMILES: CCN(C(=O)c1ccc(cc1)S(=O)(=O)Cl)CC InChI: InChI=1S/C11H14ClNO3S/c1-3-13(4-2)11(14)9-5-7-10(8-6-9)17(12,15)16/h5-8H,3-4H2,1-2H3 InChIKey: AHZIMJYCFKOYAH-UHFFFAOYSA-N
CBID:254802 http://www.chembase.cn/molecule-254802.html