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SMILES: c1(c(OCC2CNCCC2)cccc1)C(C)C.Cl Canonical SMILES: CC(c1ccccc1OCC1CCCNC1)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-12(2)14-7-3-4-8-15(14)17-11-13-6-5-9-16-10-13;/h3-4,7-8,12-13,16H,5-6,9-11H2,1-2H3;1H InChIKey: RINZWNZWOHYRDW-UHFFFAOYSA-N
CBID:47193 http://www.chembase.cn/molecule-47193.html