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SMILES: c1(cc(ncn1)c1ccccc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)Nc1ncnc(c1)c1ccccc1 InChI: InChI=1S/C17H13N3O2/c21-17(22)13-6-8-14(9-7-13)20-16-10-15(18-11-19-16)12-4-2-1-3-5-12/h1-11H,(H,21,22)(H,18,19,20) InChIKey: IBTKKAWZAUACSX-UHFFFAOYSA-N
CBID:35765 http://www.chembase.cn/molecule-35765.html