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SMILES: [nH]1nc(c(c1)C=O)CC(C)C Canonical SMILES: O=Cc1c[nH]nc1CC(C)C InChI: InChI=1S/C8H12N2O/c1-6(2)3-8-7(5-11)4-9-10-8/h4-6H,3H2,1-2H3,(H,9,10) InChIKey: GJFSSERRFAEHPI-UHFFFAOYSA-N
CBID:802190 http://www.chembase.cn/molecule-802190.html