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SMILES: S(=O)(=O)(N(c1ccccc1)C)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N(c1ccccc1)C InChI: InChI=1S/C14H12ClNO4S/c1-16(10-5-3-2-4-6-10)21(19,20)11-7-8-13(15)12(9-11)14(17)18/h2-9H,1H3,(H,17,18) InChIKey: NAZKDUFIGADRGV-UHFFFAOYSA-N
CBID:228565 http://www.chembase.cn/molecule-228565.html