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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)NCCOc1ccccc1 Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)NCCOc1ccccc1 InChI: InChI=1S/C15H14ClNO5S/c16-14-7-6-12(10-13(14)15(18)19)23(20,21)17-8-9-22-11-4-2-1-3-5-11/h1-7,10,17H,8-9H2,(H,18,19) InChIKey: DGQKUOHWKOMZIA-UHFFFAOYSA-N
CBID:241812 http://www.chembase.cn/molecule-241812.html