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SMILES: S(=O)(=O)(N(c1ccc(cc1)C)C)c1cc(C(=O)O)ccc1 Canonical SMILES: Cc1ccc(cc1)N(S(=O)(=O)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C15H15NO4S/c1-11-6-8-13(9-7-11)16(2)21(19,20)14-5-3-4-12(10-14)15(17)18/h3-10H,1-2H3,(H,17,18) InChIKey: MRWUMIFMAAZEJD-UHFFFAOYSA-N
CBID:228623 http://www.chembase.cn/molecule-228623.html