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SMILES: C(=O)(c1ccc(cc1)OC)OCC1CNCCC1.Cl Canonical SMILES: COc1ccc(cc1)C(=O)OCC1CCCNC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-13-6-4-12(5-7-13)14(16)18-10-11-3-2-8-15-9-11;/h4-7,11,15H,2-3,8-10H2,1H3;1H InChIKey: KCXWTINGXQAWCW-UHFFFAOYSA-N
CBID:45738 http://www.chembase.cn/molecule-45738.html