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SMILES: C(=O)(Cc1ccncc1)N Canonical SMILES: NC(=O)Cc1ccncc1 InChI: InChI=1S/C7H8N2O/c8-7(10)5-6-1-3-9-4-2-6/h1-4H,5H2,(H2,8,10) InChIKey: YEALAJQPOVKTOH-UHFFFAOYSA-N
CBID:256688 http://www.chembase.cn/molecule-256688.html