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SMILES: [nH]1nc(c(c1)C=O)C(C)C Canonical SMILES: O=Cc1c[nH]nc1C(C)C InChI: InChI=1S/C7H10N2O/c1-5(2)7-6(4-10)3-8-9-7/h3-5H,1-2H3,(H,8,9) InChIKey: YNHUJFLTICZPOY-UHFFFAOYSA-N
CBID:807581 http://www.chembase.cn/molecule-807581.html