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SMILES: c1(c(n(c(c1)C)c1nccs1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)c1nccs1)C InChI: InChI=1S/C10H10N2O2S/c1-6-5-8(9(13)14)7(2)12(6)10-11-3-4-15-10/h3-5H,1-2H3,(H,13,14) InChIKey: MMRRNHQDDPKVFA-UHFFFAOYSA-N
CBID:255376 http://www.chembase.cn/molecule-255376.html