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SMILES: c1c(ccc(c1)C(CC)N)OC.Cl Canonical SMILES: CCC(c1ccc(cc1)OC)N.Cl InChI: InChI=1S/C10H15NO.ClH/c1-3-10(11)8-4-6-9(12-2)7-5-8;/h4-7,10H,3,11H2,1-2H3;1H InChIKey: MEPAINWSSZGNKL-UHFFFAOYSA-N
CBID:16053 http://www.chembase.cn/molecule-16053.html