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SMILES: c1(nc(c2ccc(cc2)OC)cnc1)C(=O)N(C)C Canonical SMILES: COc1ccc(cc1)c1cncc(n1)C(=O)N(C)C InChI: InChI=1S/C14H15N3O2/c1-17(2)14(18)13-9-15-8-12(16-13)10-4-6-11(19-3)7-5-10/h4-9H,1-3H3 InChIKey: CSUOOKUPOUQEML-UHFFFAOYSA-N
CBID:741480 http://www.chembase.cn/molecule-741480.html