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SMILES: c1(oc(cc1)c1cnccc1)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1ccc(o1)c1cccnc1)Nc1ccccc1 InChI: InChI=1S/C16H12N2O2/c19-16(18-13-6-2-1-3-7-13)15-9-8-14(20-15)12-5-4-10-17-11-12/h1-11H,(H,18,19) InChIKey: KZLUORXKEOEOCV-UHFFFAOYSA-N
CBID:762513 http://www.chembase.cn/molecule-762513.html