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SMILES: CN(C)c1cccc2c(cccc12)S(=O)(=O)N1CCC[C@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCN1S(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C17H20N2O4S/c1-18(2)14-8-3-7-13-12(14)6-4-10-16(13)24(22,23)19-11-5-9-15(19)17(20)21/h3-4,6-8,10,15H,5,9,11H2,1-2H3,(H,20,21)/t15-/m0/s1 InChIKey: ZHJIWURDCGMVQE-HNNXBMFYSA-N
CBID:102095 http://www.chembase.cn/molecule-102095.html