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SMILES: n1(c(=O)cc(c(c1)N)C)C Canonical SMILES: Cc1cc(=O)n(cc1N)C InChI: InChI=1S/C7H10N2O/c1-5-3-7(10)9(2)4-6(5)8/h3-4H,8H2,1-2H3 InChIKey: XVFWQYYQOWTVKX-UHFFFAOYSA-N
CBID:285661 http://www.chembase.cn/molecule-285661.html