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SMILES: C(=O)(C(c1cnccc1)O)OC.Cl Canonical SMILES: COC(=O)C(c1cccnc1)O.Cl InChI: InChI=1S/C8H9NO3.ClH/c1-12-8(11)7(10)6-3-2-4-9-5-6;/h2-5,7,10H,1H3;1H InChIKey: AHXYZSLQVBLPED-UHFFFAOYSA-N
CBID:271708 http://www.chembase.cn/molecule-271708.html