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SMILES: c1(c(cc(cc1)C)C)OC1CCNC1.Cl Canonical SMILES: Cc1ccc(c(c1)C)OC1CNCC1.Cl InChI: InChI=1S/C12H17NO.ClH/c1-9-3-4-12(10(2)7-9)14-11-5-6-13-8-11;/h3-4,7,11,13H,5-6,8H2,1-2H3;1H InChIKey: QCDZCOGZJBFXHC-UHFFFAOYSA-N
CBID:21046 http://www.chembase.cn/molecule-21046.html