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SMILES: c1cc(ccc1C(=O)CNC(C)C)C.Cl Canonical SMILES: CC(NCC(=O)c1ccc(cc1)C)C.Cl InChI: InChI=1S/C12H17NO.ClH/c1-9(2)13-8-12(14)11-6-4-10(3)5-7-11;/h4-7,9,13H,8H2,1-3H3;1H InChIKey: RRJVLGBFFKXPJM-UHFFFAOYSA-N
CBID:171861 http://www.chembase.cn/molecule-171861.html