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SMILES: c1cnc2c(c1)c(c([nH]2)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)[nH]c2c1cccn2 InChI: InChI=1S/C10H10N2O2/c1-6-8(5-9(13)14)7-3-2-4-11-10(7)12-6/h2-4H,5H2,1H3,(H,11,12)(H,13,14) InChIKey: UZRGDKPJTFSVNZ-UHFFFAOYSA-N
CBID:173321 http://www.chembase.cn/molecule-173321.html