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SMILES: S(c1c(cccn1)C(=O)O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Sc1ncccc1C(=O)O InChI: InChI=1S/C13H11NO2S/c1-9-4-6-10(7-5-9)17-12-11(13(15)16)3-2-8-14-12/h2-8H,1H3,(H,15,16) InChIKey: VEZNUKVMXCLWMM-UHFFFAOYSA-N
CBID:79245 http://www.chembase.cn/molecule-79245.html