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SMILES: S(=O)(=O)(c1c(C#N)cccc1)NCc1ccc(C(=O)O)cc1 Canonical SMILES: N#Cc1ccccc1S(=O)(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H12N2O4S/c16-9-13-3-1-2-4-14(13)22(20,21)17-10-11-5-7-12(8-6-11)15(18)19/h1-8,17H,10H2,(H,18,19) InChIKey: UYGSOUWARRAXTM-UHFFFAOYSA-N
CBID:242098 http://www.chembase.cn/molecule-242098.html