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SMILES: c1(OC(C)C)cc(ccc1)CCN.Cl Canonical SMILES: NCCc1cccc(c1)OC(C)C.Cl InChI: InChI=1S/C11H17NO.ClH/c1-9(2)13-11-5-3-4-10(8-11)6-7-12;/h3-5,8-9H,6-7,12H2,1-2H3;1H InChIKey: SSUPQJBINKRRNR-UHFFFAOYSA-N
CBID:45289 http://www.chembase.cn/molecule-45289.html