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SMILES: C(C(c1ncccc1)O)(c1ncccc1)O Canonical SMILES: OC(C(c1ccccn1)O)c1ccccn1 InChI: InChI=1S/C12H12N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8,11-12,15-16H InChIKey: HVIBJFDEUPZPPC-UHFFFAOYSA-N
CBID:121853 http://www.chembase.cn/molecule-121853.html