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SMILES: n1(c(=O)c(cc(c1)N)C)C Canonical SMILES: Nc1cc(C)c(=O)n(c1)C InChI: InChI=1S/C7H10N2O/c1-5-3-6(8)4-9(2)7(5)10/h3-4H,8H2,1-2H3 InChIKey: FRVNECZIBLUFEV-UHFFFAOYSA-N
CBID:240423 http://www.chembase.cn/molecule-240423.html