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SMILES: N(C(=O)C(N)(C)C)C(C(=O)O)c1ccccc1.Cl Canonical SMILES: OC(=O)C(c1ccccc1)NC(=O)C(N)(C)C.Cl InChI: InChI=1S/C12H16N2O3.ClH/c1-12(2,13)11(17)14-9(10(15)16)8-6-4-3-5-7-8;/h3-7,9H,13H2,1-2H3,(H,14,17)(H,15,16);1H InChIKey: MVTPBDPXVZFHQZ-UHFFFAOYSA-N
CBID:277142 http://www.chembase.cn/molecule-277142.html