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SMILES: c1(cc(ccc1OC)c1ccncc1)C(=O)N Canonical SMILES: COc1ccc(cc1C(=O)N)c1ccncc1 InChI: InChI=1S/C13H12N2O2/c1-17-12-3-2-10(8-11(12)13(14)16)9-4-6-15-7-5-9/h2-8H,1H3,(H2,14,16) InChIKey: QEYUQXQAUUYZDC-UHFFFAOYSA-N
CBID:398530 http://www.chembase.cn/molecule-398530.html