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SMILES: c1(ccc(cc1)OCCC)C(N)C.Cl Canonical SMILES: CCCOc1ccc(cc1)C(N)C.Cl InChI: InChI=1S/C11H17NO.ClH/c1-3-8-13-11-6-4-10(5-7-11)9(2)12;/h4-7,9H,3,8,12H2,1-2H3;1H InChIKey: VEZGTCXYKBXOJX-UHFFFAOYSA-N
CBID:45258 http://www.chembase.cn/molecule-45258.html