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SMILES: S(=O)(=O)(c1cc2N(C(=O)C3CC3)CCCc2cc1)Cl Canonical SMILES: O=C(N1CCCc2c1cc(cc2)S(=O)(=O)Cl)C1CC1 InChI: InChI=1S/C13H14ClNO3S/c14-19(17,18)11-6-5-9-2-1-7-15(12(9)8-11)13(16)10-3-4-10/h5-6,8,10H,1-4,7H2 InChIKey: YPRABPYUPRDMJM-UHFFFAOYSA-N
CBID:276183 http://www.chembase.cn/molecule-276183.html