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SMILES: c1(nc2c(s1)cccc2)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc2c(s1)cccc2 InChI: InChI=1S/C9H7NO2S2/c11-8(12)5-13-9-10-6-3-1-2-4-7(6)14-9/h1-4H,5H2,(H,11,12) InChIKey: ZZUQWNYNSKJLPI-UHFFFAOYSA-N
CBID:11289 http://www.chembase.cn/molecule-11289.html