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SMILES: S(=O)(=O)(c1cc2N(C(=O)C(C)C)CCCc2cc1)Cl Canonical SMILES: O=C(N1CCCc2c1cc(cc2)S(=O)(=O)Cl)C(C)C InChI: InChI=1S/C13H16ClNO3S/c1-9(2)13(16)15-7-3-4-10-5-6-11(8-12(10)15)19(14,17)18/h5-6,8-9H,3-4,7H2,1-2H3 InChIKey: DTVKOHKFRUBMII-UHFFFAOYSA-N
CBID:276182 http://www.chembase.cn/molecule-276182.html