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SMILES: C(=O)(c1cnccc1)Nc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(c1cccnc1)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C14H12N2O2/c1-10(17)11-4-6-13(7-5-11)16-14(18)12-3-2-8-15-9-12/h2-9H,1H3,(H,16,18) InChIKey: YIWLVFFTMWIVIJ-UHFFFAOYSA-N
CBID:27460 http://www.chembase.cn/molecule-27460.html