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SMILES: c1(ccc2c(c1)nc([nH]2)C(C)O)C Canonical SMILES: Cc1ccc2c(c1)nc([nH]2)C(O)C InChI: InChI=1S/C10H12N2O/c1-6-3-4-8-9(5-6)12-10(11-8)7(2)13/h3-5,7,13H,1-2H3,(H,11,12) InChIKey: PMZZBUJEPJUANN-UHFFFAOYSA-N
CBID:34630 http://www.chembase.cn/molecule-34630.html