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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ncccc1.Cl Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccn1.Cl InChI: InChI=1S/C10H10N2O3.ClH/c13-9-5-7(10(14)15)6-12(9)8-3-1-2-4-11-8;/h1-4,7H,5-6H2,(H,14,15);1H InChIKey: ZEDQDMLBHFDPMC-UHFFFAOYSA-N
CBID:237658 http://www.chembase.cn/molecule-237658.html