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SMILES: C(=O)(c1cc(Nc2ccncc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)Nc1ccncc1 InChI: InChI=1S/C12H10N2O2/c15-12(16)9-2-1-3-11(8-9)14-10-4-6-13-7-5-10/h1-8H,(H,13,14)(H,15,16) InChIKey: XZGYYDNYYBXBMG-UHFFFAOYSA-N
CBID:273869 http://www.chembase.cn/molecule-273869.html