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SMILES: C1(C(NC(=O)CCl)c2ccccc2)CC1 Canonical SMILES: ClCC(=O)NC(c1ccccc1)C1CC1 InChI: InChI=1S/C12H14ClNO/c13-8-11(15)14-12(10-6-7-10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,14,15) InChIKey: KQLGOYCOSZJVLX-UHFFFAOYSA-N
CBID:253984 http://www.chembase.cn/molecule-253984.html