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SMILES: c1(C(=O)C)c(OCCC2CNCCC2)cccc1.Cl Canonical SMILES: CC(=O)c1ccccc1OCCC1CCCNC1.Cl InChI: InChI=1S/C15H21NO2.ClH/c1-12(17)14-6-2-3-7-15(14)18-10-8-13-5-4-9-16-11-13;/h2-3,6-7,13,16H,4-5,8-11H2,1H3;1H InChIKey: OPDJFLNDFBACNE-UHFFFAOYSA-N
CBID:46296 http://www.chembase.cn/molecule-46296.html