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SMILES: n1(nnc(c1)C=O)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Cn1nnc(c1)C=O InChI: InChI=1S/C11H11N3O2/c1-16-11-4-2-9(3-5-11)6-14-7-10(8-15)12-13-14/h2-5,7-8H,6H2,1H3 InChIKey: XLSWCFXSPAPENN-UHFFFAOYSA-N
CBID:802111 http://www.chembase.cn/molecule-802111.html