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SMILES: c1(N(C(=O)CCl)CCC#N)cc(c(cc1)Cl)C Canonical SMILES: N#CCCN(c1ccc(c(c1)C)Cl)C(=O)CCl InChI: InChI=1S/C12H12Cl2N2O/c1-9-7-10(3-4-11(9)14)16(6-2-5-15)12(17)8-13/h3-4,7H,2,6,8H2,1H3 InChIKey: QSEAHGVSAVAQEV-UHFFFAOYSA-N
CBID:252378 http://www.chembase.cn/molecule-252378.html