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SMILES: O(c1ccc(cc1)CN)C(C)C.Cl Canonical SMILES: NCc1ccc(cc1)OC(C)C.Cl InChI: InChI=1S/C10H15NO.ClH/c1-8(2)12-10-5-3-9(7-11)4-6-10;/h3-6,8H,7,11H2,1-2H3;1H InChIKey: SPJGJFSVQLJRFY-UHFFFAOYSA-N
CBID:32180 http://www.chembase.cn/molecule-32180.html