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SMILES: N#Cc1ccc(NC(=O)CCCCl)cc1 Canonical SMILES: ClCCCC(=O)Nc1ccc(cc1)C#N InChI: InChI=1S/C11H11ClN2O/c12-7-1-2-11(15)14-10-5-3-9(8-13)4-6-10/h3-6H,1-2,7H2,(H,14,15) InChIKey: RCFZGBXDYJPYFR-UHFFFAOYSA-N
CBID:37664 http://www.chembase.cn/molecule-37664.html