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SMILES: n1(c(=O)c(cc(c1)C)N)C Canonical SMILES: Cc1cn(C)c(=O)c(c1)N InChI: InChI=1S/C7H10N2O/c1-5-3-6(8)7(10)9(2)4-5/h3-4H,8H2,1-2H3 InChIKey: FYMCKKFWVRGECI-UHFFFAOYSA-N
CBID:238685 http://www.chembase.cn/molecule-238685.html