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SMILES: C(=O)(C(Cc1cc(=O)[nH]c2c1cccc2)N)O.Cl Canonical SMILES: OC(=O)C(Cc1cc(=O)[nH]c2c1cccc2)N.Cl InChI: InChI=1S/C12H12N2O3.ClH/c13-9(12(16)17)5-7-6-11(15)14-10-4-2-1-3-8(7)10;/h1-4,6,9H,5,13H2,(H,14,15)(H,16,17);1H InChIKey: MPTXVJCCTVAVNL-UHFFFAOYSA-N
CBID:67643 http://www.chembase.cn/molecule-67643.html