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SMILES: C(=O)(CCOc1c(N)cccc1)OC.Cl Canonical SMILES: COC(=O)CCOc1ccccc1N.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-13-10(12)6-7-14-9-5-3-2-4-8(9)11;/h2-5H,6-7,11H2,1H3;1H InChIKey: OLYYTQZCWYVVLF-UHFFFAOYSA-N
CBID:283153 http://www.chembase.cn/molecule-283153.html