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SMILES: c1(C(=O)C)c(OCCC2NCCCC2)cccc1.Cl Canonical SMILES: CC(=O)c1ccccc1OCCC1CCCCN1.Cl InChI: InChI=1S/C15H21NO2.ClH/c1-12(17)14-7-2-3-8-15(14)18-11-9-13-6-4-5-10-16-13;/h2-3,7-8,13,16H,4-6,9-11H2,1H3;1H InChIKey: CDQSPDZYFNRIMA-UHFFFAOYSA-N
CBID:46297 http://www.chembase.cn/molecule-46297.html