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SMILES: n1(c2ccc(cc2)OC)ncc(c1C)C=O Canonical SMILES: COc1ccc(cc1)n1ncc(c1C)C=O InChI: InChI=1S/C12H12N2O2/c1-9-10(8-15)7-13-14(9)11-3-5-12(16-2)6-4-11/h3-8H,1-2H3 InChIKey: SYBPJZRAGTVHTN-UHFFFAOYSA-N
CBID:83157 http://www.chembase.cn/molecule-83157.html