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SMILES: o1c(ccc1C(=O)OC)CNC1CCCCC1.Cl Canonical SMILES: COC(=O)c1ccc(o1)CNC1CCCCC1.Cl InChI: InChI=1S/C13H19NO3.ClH/c1-16-13(15)12-8-7-11(17-12)9-14-10-5-3-2-4-6-10;/h7-8,10,14H,2-6,9H2,1H3;1H InChIKey: WWZVEPBLOUHQIN-UHFFFAOYSA-N
CBID:55199 http://www.chembase.cn/molecule-55199.html