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SMILES: n1(c(=O)[nH]cc1C)c1ccc(cc1)C(N)C Canonical SMILES: CC(c1ccc(cc1)n1c(C)c[nH]c1=O)N InChI: InChI=1S/C12H15N3O/c1-8-7-14-12(16)15(8)11-5-3-10(4-6-11)9(2)13/h3-7,9H,13H2,1-2H3,(H,14,16) InChIKey: UYEIEGLYUGHKSN-UHFFFAOYSA-N
CBID:266963 http://www.chembase.cn/molecule-266963.html