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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C14H12N2O2/c1-10(17)12-3-2-4-13(9-12)16-14(18)11-5-7-15-8-6-11/h2-9H,1H3,(H,16,18) InChIKey: KRJADIRBSSTLHL-UHFFFAOYSA-N
CBID:27467 http://www.chembase.cn/molecule-27467.html