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SMILES: C(=O)(Nc1ccncc1)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccncc1)Nc1ccccc1 InChI: InChI=1S/C12H11N3O/c16-12(14-10-4-2-1-3-5-10)15-11-6-8-13-9-7-11/h1-9H,(H2,13,14,15,16) InChIKey: WZYOSMAXXLCTGP-UHFFFAOYSA-N
CBID:251000 http://www.chembase.cn/molecule-251000.html