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SMILES: S(=O)(=O)(N1Cc2c(CC1)cccc2)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C16H14ClNO4S/c17-15-6-5-13(9-14(15)16(19)20)23(21,22)18-8-7-11-3-1-2-4-12(11)10-18/h1-6,9H,7-8,10H2,(H,19,20) InChIKey: ZQASRJZDHNXUQG-UHFFFAOYSA-N
CBID:228594 http://www.chembase.cn/molecule-228594.html