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SMILES: S(=O)(=O)(N1c2c(C(=O)CC1)cccc2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCC(=O)c2c1cccc2 InChI: InChI=1S/C16H15NO3S/c1-12-6-8-13(9-7-12)21(19,20)17-11-10-16(18)14-4-2-3-5-15(14)17/h2-9H,10-11H2,1H3 InChIKey: GQAKYOFBASLWCY-UHFFFAOYSA-N
CBID:118348 http://www.chembase.cn/molecule-118348.html