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SMILES: n1(c(=O)[nH]cc1C)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)n1c(C)c[nH]c1=O InChI: InChI=1S/C11H13N3O/c1-8-7-13-11(15)14(8)10-4-2-3-9(5-10)6-12/h2-5,7H,6,12H2,1H3,(H,13,15) InChIKey: SNMBSCUPTPCUGN-UHFFFAOYSA-N
CBID:278131 http://www.chembase.cn/molecule-278131.html