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SMILES: s1c(nc(c1)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1csc(n1)C(=O)O InChI: InChI=1S/C11H9NO2S/c1-7-2-4-8(5-3-7)9-6-15-10(12-9)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: RLNRIJRPTDSEKD-UHFFFAOYSA-N
CBID:807408 http://www.chembase.cn/molecule-807408.html