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SMILES: N(C(=O)c1cnccc1)C(C(=O)O)C(C)C.Cl Canonical SMILES: CC(C(C(=O)O)NC(=O)c1cccnc1)C.Cl InChI: InChI=1S/C11H14N2O3.ClH/c1-7(2)9(11(15)16)13-10(14)8-4-3-5-12-6-8;/h3-7,9H,1-2H3,(H,13,14)(H,15,16);1H InChIKey: ZYZDRXVFRXHFRI-UHFFFAOYSA-N
CBID:182539 http://www.chembase.cn/molecule-182539.html