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SMILES: C(C(c1c(OC)cccc1)N)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)CC(c1ccccc1OC)N.Cl InChI: InChI=1S/C12H17NO3.ClH/c1-3-16-12(14)8-10(13)9-6-4-5-7-11(9)15-2;/h4-7,10H,3,8,13H2,1-2H3;1H InChIKey: VVFGPRSHAKJSKV-UHFFFAOYSA-N
CBID:264376 http://www.chembase.cn/molecule-264376.html