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SMILES: C(C(=O)OC)(c1ccc(cc1)C)CN.Cl Canonical SMILES: NCC(c1ccc(cc1)C)C(=O)OC.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-8-3-5-9(6-4-8)10(7-12)11(13)14-2;/h3-6,10H,7,12H2,1-2H3;1H InChIKey: INBQXWPMPQETIV-UHFFFAOYSA-N
CBID:271830 http://www.chembase.cn/molecule-271830.html