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SMILES: N1=C(c2c(/C/1=N/NC(=O)c1occc1)cccc2)N Canonical SMILES: O=C(c1ccco1)N/N=C/1\N=C(c2c1cccc2)N InChI: InChI=1S/C13H10N4O2/c14-11-8-4-1-2-5-9(8)12(15-11)16-17-13(18)10-6-3-7-19-10/h1-7H,(H,17,18)(H2,14,15,16) InChIKey: PNHIWNNYNOINOH-UHFFFAOYSA-N
CBID:229789 http://www.chembase.cn/molecule-229789.html