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SMILES: c1(c(C(C)C)cccc1)OC1CCNC1.Cl Canonical SMILES: CC(c1ccccc1OC1CNCC1)C.Cl InChI: InChI=1S/C13H19NO.ClH/c1-10(2)12-5-3-4-6-13(12)15-11-7-8-14-9-11;/h3-6,10-11,14H,7-9H2,1-2H3;1H InChIKey: ATZPAIIOEIECEU-UHFFFAOYSA-N
CBID:21042 http://www.chembase.cn/molecule-21042.html