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SMILES: c1(C(=O)OC)c(cc(cc1)CN)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1OC)CN.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-13-9-5-7(6-11)3-4-8(9)10(12)14-2;/h3-5H,6,11H2,1-2H3;1H InChIKey: OOSFUFCWBBHGHD-UHFFFAOYSA-N
CBID:242703 http://www.chembase.cn/molecule-242703.html