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SMILES: c1(c([nH]nc1C)c1cscc1)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)n[nH]c1c1cscc1 InChI: InChI=1S/C10H10N2O2S/c1-6-8(4-9(13)14)10(12-11-6)7-2-3-15-5-7/h2-3,5H,4H2,1H3,(H,11,12)(H,13,14) InChIKey: YYTFEYKCKRKAAV-UHFFFAOYSA-N
CBID:121160 http://www.chembase.cn/molecule-121160.html