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SMILES: c1(oc(cc1)c1cncnc1)C(=O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)c1ccc(o1)c1cncnc1 InChI: InChI=1S/C16H13N3O3/c1-21-13-4-2-12(3-5-13)19-16(20)15-7-6-14(22-15)11-8-17-10-18-9-11/h2-10H,1H3,(H,19,20) InChIKey: HRJLOHQVZRTLBQ-UHFFFAOYSA-N
CBID:698722 http://www.chembase.cn/molecule-698722.html