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SMILES: N(C(=O)CCN)c1c(Cl)cccc1.Cl Canonical SMILES: NCCC(=O)Nc1ccccc1Cl.Cl InChI: InChI=1S/C9H11ClN2O.ClH/c10-7-3-1-2-4-8(7)12-9(13)5-6-11;/h1-4H,5-6,11H2,(H,12,13);1H InChIKey: XPVHRKJLNQDNGV-UHFFFAOYSA-N
CBID:124155 http://www.chembase.cn/molecule-124155.html