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SMILES: c1(c(C(=O)O)cccn1)Sc1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)Sc1ncccc1C(=O)O)C InChI: InChI=1S/C14H13NO2S/c1-9-5-6-10(2)12(8-9)18-13-11(14(16)17)4-3-7-15-13/h3-8H,1-2H3,(H,16,17) InChIKey: AEAZUZWTSYGEJY-UHFFFAOYSA-N
CBID:244818 http://www.chembase.cn/molecule-244818.html