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SMILES: CCOC(=O)C1(CCNCC1)c1ccccc1.Cl Canonical SMILES: CCOC(=O)C1(CCNCC1)c1ccccc1.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-2-17-13(16)14(8-10-15-11-9-14)12-6-4-3-5-7-12;/h3-7,15H,2,8-11H2,1H3;1H InChIKey: BBWMASBANDIFMV-UHFFFAOYSA-N
CBID:156408 http://www.chembase.cn/molecule-156408.html