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SMILES: c1(c(oc(c1)C)CN1CCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1cc(oc1CN1CCCC1)C.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-8-6-9(11(13)14)10(15-8)7-12-4-2-3-5-12;/h6H,2-5,7H2,1H3,(H,13,14);1H InChIKey: NTKPPUICEIHSDB-UHFFFAOYSA-N
CBID:30315 http://www.chembase.cn/molecule-30315.html