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SMILES: c1(cc(C(=O)N)ccc1C)c1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)c1cc(ccc1C)C(=O)N InChI: InChI=1S/C14H14N2O2/c1-9-3-4-10(14(15)17)7-12(9)11-5-6-13(18-2)16-8-11/h3-8H,1-2H3,(H2,15,17) InChIKey: KRSWAJHXEBDIKD-UHFFFAOYSA-N
CBID:315756 http://www.chembase.cn/molecule-315756.html