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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1C)NCc1ccccc1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)NCc1ccccc1)C InChI: InChI=1S/C15H15NO4S/c1-11-7-8-13(15(17)18)9-14(11)21(19,20)16-10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3,(H,17,18) InChIKey: CCEGNRQMNOCQTN-UHFFFAOYSA-N
CBID:248928 http://www.chembase.cn/molecule-248928.html