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SMILES: c1c(ccc2c1OC(CO2)COC)N.Cl Canonical SMILES: COCC1COc2c(O1)cc(cc2)N.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-12-5-8-6-13-9-3-2-7(11)4-10(9)14-8;/h2-4,8H,5-6,11H2,1H3;1H InChIKey: GLCHOAZMEVMSPO-UHFFFAOYSA-N
CBID:55476 http://www.chembase.cn/molecule-55476.html