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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)O)NCc1ccccc1 Canonical SMILES: OC(=O)c1cc(ccc1O)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H13NO5S/c16-13-7-6-11(8-12(13)14(17)18)21(19,20)15-9-10-4-2-1-3-5-10/h1-8,15-16H,9H2,(H,17,18) InChIKey: JIVAENNOJFLNHO-UHFFFAOYSA-N
CBID:228476 http://www.chembase.cn/molecule-228476.html