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SMILES: C(=O)(c1ccc(COC2CCNCC2)cc1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)COC1CCNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)12-4-2-11(3-5-12)10-18-13-6-8-15-9-7-13;/h2-5,13,15H,6-10H2,1H3;1H InChIKey: NZTQQNQXMKRUNE-UHFFFAOYSA-N
CBID:47337 http://www.chembase.cn/molecule-47337.html