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SMILES: c1cc(c(c(c1)N)C(=O)O)C(=O)O.O.O.Cl Canonical SMILES: OC(=O)c1c(N)cccc1C(=O)O.O.O.Cl InChI: InChI=1S/C8H7NO4.ClH.2H2O/c9-5-3-1-2-4(7(10)11)6(5)8(12)13;;;/h1-3H,9H2,(H,10,11)(H,12,13);1H;2*1H2 InChIKey: GAGXHHKKTRKNAN-UHFFFAOYSA-N
CBID:295158 http://www.chembase.cn/molecule-295158.html