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SMILES: C(=O)(c1ccc(cc1)COCCC1CNCCC1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)COCCC1CCCNC1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-19-16(18)15-6-4-14(5-7-15)12-20-10-8-13-3-2-9-17-11-13;/h4-7,13,17H,2-3,8-12H2,1H3;1H InChIKey: FIRHZWOGTGDJDV-UHFFFAOYSA-N
CBID:46772 http://www.chembase.cn/molecule-46772.html