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SMILES: c1(C(=O)C)c(OCCC2CCNCC2)cccc1.Cl Canonical SMILES: CC(=O)c1ccccc1OCCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO2.ClH/c1-12(17)14-4-2-3-5-15(14)18-11-8-13-6-9-16-10-7-13;/h2-5,13,16H,6-11H2,1H3;1H InChIKey: ZZILFXCGTOOUFP-UHFFFAOYSA-N
CBID:46295 http://www.chembase.cn/molecule-46295.html