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SMILES: n1c([nH]c2c1cc(CC(=O)O)cc2)C Canonical SMILES: OC(=O)Cc1ccc2c(c1)nc([nH]2)C InChI: InChI=1S/C10H10N2O2/c1-6-11-8-3-2-7(5-10(13)14)4-9(8)12-6/h2-4H,5H2,1H3,(H,11,12)(H,13,14) InChIKey: KFTOKXRMVWZJHK-UHFFFAOYSA-N
CBID:310518 http://www.chembase.cn/molecule-310518.html