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SMILES: C(=O)(c1cc(Nc2nccnc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)Nc1cnccn1 InChI: InChI=1S/C11H9N3O2/c15-11(16)8-2-1-3-9(6-8)14-10-7-12-4-5-13-10/h1-7H,(H,13,14)(H,15,16) InChIKey: ZHUOYCJZFXGGGJ-UHFFFAOYSA-N
CBID:277466 http://www.chembase.cn/molecule-277466.html