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SMILES: C(=O)(c1cnccc1)Nc1cc(C(=O)C)ccc1 Canonical SMILES: O=C(c1cccnc1)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C14H12N2O2/c1-10(17)11-4-2-6-13(8-11)16-14(18)12-5-3-7-15-9-12/h2-9H,1H3,(H,16,18) InChIKey: VLNZENGMOKSDAH-UHFFFAOYSA-N
CBID:27461 http://www.chembase.cn/molecule-27461.html