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SMILES: S(=O)(=O)(N(c1c(Cl)cccc1)Cc1ccccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N(c1ccccc1Cl)Cc1ccccc1 InChI: InChI=1S/C20H16ClNO4S/c21-18-11-4-5-12-19(18)22(14-15-7-2-1-3-8-15)27(25,26)17-10-6-9-16(13-17)20(23)24/h1-13H,14H2,(H,23,24) InChIKey: MXTUBBUJFYQJBL-UHFFFAOYSA-N
CBID:228726 http://www.chembase.cn/molecule-228726.html