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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C14H12N2O2/c1-10(17)11-2-4-13(5-3-11)16-14(18)12-6-8-15-9-7-12/h2-9H,1H3,(H,16,18) InChIKey: WGGVDOFTTMYSRV-UHFFFAOYSA-N
CBID:27466 http://www.chembase.cn/molecule-27466.html