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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)NCc1ccccc1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)NCc1ccccc1)Cl InChI: InChI=1S/C14H12ClNO4S/c15-12-7-6-11(14(17)18)8-13(12)21(19,20)16-9-10-4-2-1-3-5-10/h1-8,16H,9H2,(H,17,18) InChIKey: OYZODPKPLWSLQU-UHFFFAOYSA-N
CBID:228762 http://www.chembase.cn/molecule-228762.html