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SMILES: O=C(c1ccc(cc1)c1ccc(cc1)C(=O)N)N Canonical SMILES: NC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)N InChI: InChI=1S/C14H12N2O2/c15-13(17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(16)18/h1-8H,(H2,15,17)(H2,16,18) InChIKey: IJUKXLYWNIOUOH-UHFFFAOYSA-N
CBID:79310 http://www.chembase.cn/molecule-79310.html