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SMILES: N1=C(c2c(/C/1=N/NC(=O)c1ccccc1)cccc2)N Canonical SMILES: O=C(c1ccccc1)N/N=C/1\N=C(c2c1cccc2)N InChI: InChI=1S/C15H12N4O/c16-13-11-8-4-5-9-12(11)14(17-13)18-19-15(20)10-6-2-1-3-7-10/h1-9H,(H,19,20)(H2,16,17,18) InChIKey: KDNIWGFHYGGNLF-UHFFFAOYSA-N
CBID:229786 http://www.chembase.cn/molecule-229786.html