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SMILES: S(=O)(=O)(N(Cc1ccccc1)c1ccccc1)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N(c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C20H16ClNO4S/c21-19-12-11-17(13-18(19)20(23)24)27(25,26)22(16-9-5-2-6-10-16)14-15-7-3-1-4-8-15/h1-13H,14H2,(H,23,24) InChIKey: GOSFAOHTFPQBIV-UHFFFAOYSA-N
CBID:231131 http://www.chembase.cn/molecule-231131.html