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SMILES: c12c([nH]nc2C)CC(CC1=O)(C)C Canonical SMILES: O=C1CC(C)(C)Cc2c1c(C)n[nH]2 InChI: InChI=1S/C10H14N2O/c1-6-9-7(12-11-6)4-10(2,3)5-8(9)13/h4-5H2,1-3H3,(H,11,12) InChIKey: HPTQHXKWSUVNNR-UHFFFAOYSA-N
CBID:307825 http://www.chembase.cn/molecule-307825.html