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SMILES: S(=O)(=O)(n1cc(c2c1cccc2)/C=C/C(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)/C=C/c1cn(c2c1cccc2)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C18H15NO4S/c1-13-6-9-15(10-7-13)24(22,23)19-12-14(8-11-18(20)21)16-4-2-3-5-17(16)19/h2-12H,1H3,(H,20,21) InChIKey: XOIGITWGUHKORS-UHFFFAOYSA-N
CBID:84646 http://www.chembase.cn/molecule-84646.html