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SMILES: C(=O)(Cc1ncncc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Cc1ccncn1 InChI: InChI=1S/C13H12N2O2/c1-17-12-4-2-10(3-5-12)13(16)8-11-6-7-14-9-15-11/h2-7,9H,8H2,1H3 InChIKey: ZRSLFIYDCIZOJX-UHFFFAOYSA-N
CBID:12240 http://www.chembase.cn/molecule-12240.html