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SMILES: c1(C(=O)OCC)c(OC2CCNC2)cccc1.Cl Canonical SMILES: CCOC(=O)c1ccccc1OC1CNCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-2-16-13(15)11-5-3-4-6-12(11)17-10-7-8-14-9-10;/h3-6,10,14H,2,7-9H2,1H3;1H InChIKey: GHZKMRHHNSTHLE-UHFFFAOYSA-N
CBID:47035 http://www.chembase.cn/molecule-47035.html