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SMILES: C(=O)(C(c1cnccc1)O)OCC.Cl Canonical SMILES: CCOC(=O)C(c1cccnc1)O.Cl InChI: InChI=1S/C9H11NO3.ClH/c1-2-13-9(12)8(11)7-4-3-5-10-6-7;/h3-6,8,11H,2H2,1H3;1H InChIKey: YXYOSKWPMUPSRO-UHFFFAOYSA-N
CBID:272806 http://www.chembase.cn/molecule-272806.html