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SMILES: c1(c(C(=O)O)ccs1)n1c(ccc1C)C Canonical SMILES: OC(=O)c1ccsc1n1c(C)ccc1C InChI: InChI=1S/C11H11NO2S/c1-7-3-4-8(2)12(7)10-9(11(13)14)5-6-15-10/h3-6H,1-2H3,(H,13,14) InChIKey: CZQNWEPGEWPUHA-UHFFFAOYSA-N
CBID:42136 http://www.chembase.cn/molecule-42136.html