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SMILES: n1c([nH]c2c1ccc(C(=O)O)c2)CC Canonical SMILES: CCc1nc2c([nH]1)cc(cc2)C(=O)O InChI: InChI=1S/C10H10N2O2/c1-2-9-11-7-4-3-6(10(13)14)5-8(7)12-9/h3-5H,2H2,1H3,(H,11,12)(H,13,14) InChIKey: GECPBJINOLYRJI-UHFFFAOYSA-N
CBID:50299 http://www.chembase.cn/molecule-50299.html