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SMILES: c1(c(c(cc(c1)C)N)OC)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(C)cc(c1OC)N.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-6-4-7(10(12)14-3)9(13-2)8(11)5-6;/h4-5H,11H2,1-3H3;1H InChIKey: FERUJRZGLWCPSZ-UHFFFAOYSA-N
CBID:50782 http://www.chembase.cn/molecule-50782.html