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SMILES: N#CC(Cc1ccncc1)c1ccncc1 Canonical SMILES: N#CC(c1ccncc1)Cc1ccncc1 InChI: InChI=1S/C13H11N3/c14-10-13(12-3-7-16-8-4-12)9-11-1-5-15-6-2-11/h1-8,13H,9H2 InChIKey: OESHQDCDDFSLDN-UHFFFAOYSA-N
CBID:274156 http://www.chembase.cn/molecule-274156.html