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SMILES: n1(c2c(cccc2)c(c1)SCC(=O)O)C Canonical SMILES: OC(=O)CSc1cn(c2c1cccc2)C InChI: InChI=1S/C11H11NO2S/c1-12-6-10(15-7-11(13)14)8-4-2-3-5-9(8)12/h2-6H,7H2,1H3,(H,13,14) InChIKey: DVPGVQNKZXBQPX-UHFFFAOYSA-N
CBID:76790 http://www.chembase.cn/molecule-76790.html