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SMILES: c1(oc(cc1)CN1CCCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccc(o1)CN1CCCCC1.Cl InChI: InChI=1S/C11H15NO3.ClH/c13-11(14)10-5-4-9(15-10)8-12-6-2-1-3-7-12;/h4-5H,1-3,6-8H2,(H,13,14);1H InChIKey: PBIPCZNDEUOIAS-UHFFFAOYSA-N
CBID:24178 http://www.chembase.cn/molecule-24178.html