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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H17NO4S/c18-16(19)13-7-9-17(10-8-13)22(20,21)15-6-5-12-3-1-2-4-14(12)11-15/h1-6,11,13H,7-10H2,(H,18,19) InChIKey: MDJITYWHEVEXJY-UHFFFAOYSA-N
CBID:113193 http://www.chembase.cn/molecule-113193.html