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SMILES: O=C(O)c1nc(N)ccc1c1cccc(C#N)c1 Canonical SMILES: N#Cc1cccc(c1)c1ccc(nc1C(=O)O)N InChI: InChI=1S/C13H9N3O2/c14-7-8-2-1-3-9(6-8)10-4-5-11(15)16-12(10)13(17)18/h1-6H,(H2,15,16)(H,17,18) InChIKey: JHMQDCMZDGDGPZ-UHFFFAOYSA-N
CBID:291006 http://www.chembase.cn/molecule-291006.html