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SMILES: c1(ncc(cn1)c1ccc(cc1)C)C(=O)N Canonical SMILES: NC(=O)c1ncc(cn1)c1ccc(cc1)C InChI: InChI=1S/C12H11N3O/c1-8-2-4-9(5-3-8)10-6-14-12(11(13)16)15-7-10/h2-7H,1H3,(H2,13,16) InChIKey: YCIKNIHJMGCPQH-UHFFFAOYSA-N
CBID:66391 http://www.chembase.cn/molecule-66391.html