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SMILES: C(=O)(c1c(N)cccc1)Nc1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)NC(=O)c1ccccc1N InChI: InChI=1S/C13H13N3O2/c1-18-12-7-6-9(8-15-12)16-13(17)10-4-2-3-5-11(10)14/h2-8H,14H2,1H3,(H,16,17) InChIKey: IOSOQMDKQXGSCN-UHFFFAOYSA-N
CBID:266886 http://www.chembase.cn/molecule-266886.html