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SMILES: c1(cc(oc1C(=O)O)CN1CCCCC1)C.Cl Canonical SMILES: OC(=O)c1oc(cc1C)CN1CCCCC1.Cl InChI: InChI=1S/C12H17NO3.ClH/c1-9-7-10(16-11(9)12(14)15)8-13-5-3-2-4-6-13;/h7H,2-6,8H2,1H3,(H,14,15);1H InChIKey: DPKYWRQUPGGJRX-UHFFFAOYSA-N
CBID:12818 http://www.chembase.cn/molecule-12818.html