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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)N(Cc1ccccc1)C Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N(Cc1ccccc1)C InChI: InChI=1S/C15H14ClNO4S/c1-17(10-11-5-3-2-4-6-11)22(20,21)12-7-8-14(16)13(9-12)15(18)19/h2-9H,10H2,1H3,(H,18,19) InChIKey: OZKYTVRFQCGZKP-UHFFFAOYSA-N
CBID:228508 http://www.chembase.cn/molecule-228508.html