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SMILES: CCN(CC)C(=O)c1ccccc1Cl Canonical SMILES: CCN(C(=O)c1ccccc1Cl)CC InChI: InChI=1S/C11H14ClNO/c1-3-13(4-2)11(14)9-7-5-6-8-10(9)12/h5-8H,3-4H2,1-2H3 InChIKey: MZJHBUKIOBJCAW-UHFFFAOYSA-N
CBID:300727 http://www.chembase.cn/molecule-300727.html