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SMILES: c1(c([nH]nc1C)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)n[nH]c1C InChI: InChI=1S/C7H10N2O/c1-4-7(6(3)10)5(2)9-8-4/h1-3H3,(H,8,9) InChIKey: XVFAWYIDDRHPNV-UHFFFAOYSA-N
CBID:122141 http://www.chembase.cn/molecule-122141.html