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SMILES: n1(c(cc(cc1=O)C)N)C Canonical SMILES: Cc1cc(N)n(c(=O)c1)C InChI: InChI=1S/C7H10N2O/c1-5-3-6(8)9(2)7(10)4-5/h3-4H,8H2,1-2H3 InChIKey: UQMBLTAZMKCHJY-UHFFFAOYSA-N
CBID:250028 http://www.chembase.cn/molecule-250028.html