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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1n(ccn1)Cc1ccccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)Cc1nccn1Cc1ccccc1 InChI: InChI=1S/C16H17N3O3/c20-15-8-13(16(21)22)10-19(15)11-14-17-6-7-18(14)9-12-4-2-1-3-5-12/h1-7,13H,8-11H2,(H,21,22) InChIKey: UGXIDKUXCFYFFG-UHFFFAOYSA-N
CBID:340706 http://www.chembase.cn/molecule-340706.html