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SMILES: C(=O)(c1ccc(cc1)COCCC1NCCCC1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)COCCC1CCCCN1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-19-16(18)14-7-5-13(6-8-14)12-20-11-9-15-4-2-3-10-17-15;/h5-8,15,17H,2-4,9-12H2,1H3;1H InChIKey: MQUISSHLPFBKTC-UHFFFAOYSA-N
CBID:46773 http://www.chembase.cn/molecule-46773.html