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SMILES: c1(c(cc(OC2CCNC2)cc1)C)C(C)C.Cl Canonical SMILES: CC(c1ccc(cc1C)OC1CNCC1)C.Cl InChI: InChI=1S/C14H21NO.ClH/c1-10(2)14-5-4-12(8-11(14)3)16-13-6-7-15-9-13;/h4-5,8,10,13,15H,6-7,9H2,1-3H3;1H InChIKey: JAEZXBAOFCWQTB-UHFFFAOYSA-N
CBID:47310 http://www.chembase.cn/molecule-47310.html