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SMILES: c1c(c(oc1)CN1CCCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccoc1CN1CCCCC1.Cl InChI: InChI=1S/C11H15NO3.ClH/c13-11(14)9-4-7-15-10(9)8-12-5-2-1-3-6-12;/h4,7H,1-3,5-6,8H2,(H,13,14);1H InChIKey: GUNHHVPRFINSEF-UHFFFAOYSA-N
CBID:13148 http://www.chembase.cn/molecule-13148.html