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SMILES: N#Cc1c(cc(NC(=O)CCCl)cc1)Cl Canonical SMILES: ClCCC(=O)Nc1ccc(c(c1)Cl)C#N InChI: InChI=1S/C10H8Cl2N2O/c11-4-3-10(15)14-8-2-1-7(6-13)9(12)5-8/h1-2,5H,3-4H2,(H,14,15) InChIKey: LDAYDOCWYVSAAI-UHFFFAOYSA-N
CBID:252747 http://www.chembase.cn/molecule-252747.html