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SMILES: Cc1ccc(C(=O)Cc2ccncc2)cc1 Canonical SMILES: Cc1ccc(cc1)C(=O)Cc1ccncc1 InChI: InChI=1S/C14H13NO/c1-11-2-4-13(5-3-11)14(16)10-12-6-8-15-9-7-12/h2-9H,10H2,1H3 InChIKey: XUCKHEMSKSGZAI-UHFFFAOYSA-N
CBID:293407 http://www.chembase.cn/molecule-293407.html