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SMILES: C1(C(=O)c2n(C1)ccc2)C(c1ccncc1)O Canonical SMILES: OC(C1Cn2c(C1=O)ccc2)c1ccncc1 InChI: InChI=1S/C13H12N2O2/c16-12(9-3-5-14-6-4-9)10-8-15-7-1-2-11(15)13(10)17/h1-7,10,12,16H,8H2 InChIKey: HGYHJOGYOJQYNS-UHFFFAOYSA-N
CBID:280171 http://www.chembase.cn/molecule-280171.html