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SMILES: N1(CC(=O)NCC1)Cc1ccc(C(=O)O)cc1.Cl Canonical SMILES: O=C1NCCN(C1)Cc1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C12H14N2O3.ClH/c15-11-8-14(6-5-13-11)7-9-1-3-10(4-2-9)12(16)17;/h1-4H,5-8H2,(H,13,15)(H,16,17);1H InChIKey: GQIBMXXDQTXSKL-UHFFFAOYSA-N
CBID:270654 http://www.chembase.cn/molecule-270654.html