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SMILES: Cc1ccc(C(=O)Cc2cccnc2)cc1 Canonical SMILES: Cc1ccc(cc1)C(=O)Cc1cccnc1 InChI: InChI=1S/C14H13NO/c1-11-4-6-13(7-5-11)14(16)9-12-3-2-8-15-10-12/h2-8,10H,9H2,1H3 InChIKey: TWWHAXPVHPJYJQ-UHFFFAOYSA-N
CBID:292314 http://www.chembase.cn/molecule-292314.html