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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)Nc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)Nc1ccccc1C(=O)O)Cl InChI: InChI=1S/C14H10ClNO6S/c15-10-6-5-8(13(17)18)7-12(10)23(21,22)16-11-4-2-1-3-9(11)14(19)20/h1-7,16H,(H,17,18)(H,19,20) InChIKey: MPCKNMJFCAXLMU-UHFFFAOYSA-N
CBID:228773 http://www.chembase.cn/molecule-228773.html