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SMILES: C(c1ccc(cc1)OC)(C(N)C)O.Cl Canonical SMILES: COc1ccc(cc1)C(C(N)C)O.Cl InChI: InChI=1S/C10H15NO2.ClH/c1-7(11)10(12)8-3-5-9(13-2)6-4-8;/h3-7,10,12H,11H2,1-2H3;1H InChIKey: SXDTZLOWSYNYRT-UHFFFAOYSA-N
CBID:243931 http://www.chembase.cn/molecule-243931.html