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SMILES: c1(c(c(n[nH]1)C)CC(=O)O)c1sccc1 Canonical SMILES: OC(=O)Cc1c(C)n[nH]c1c1cccs1 InChI: InChI=1S/C10H10N2O2S/c1-6-7(5-9(13)14)10(12-11-6)8-3-2-4-15-8/h2-4H,5H2,1H3,(H,11,12)(H,13,14) InChIKey: KTTZMESPESBVLP-UHFFFAOYSA-N
CBID:121206 http://www.chembase.cn/molecule-121206.html