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SMILES: c1(C(=O)Nc2ccc(cc2)N)cccnc1 Canonical SMILES: Nc1ccc(cc1)NC(=O)c1cccnc1 InChI: InChI=1S/C12H11N3O/c13-10-3-5-11(6-4-10)15-12(16)9-2-1-7-14-8-9/h1-8H,13H2,(H,15,16) InChIKey: PYIOLOFFPBBNGV-UHFFFAOYSA-N
CBID:14157 http://www.chembase.cn/molecule-14157.html