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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)Cl)NC(=O)CCl Canonical SMILES: ClCC(=O)NC1=C(Cl)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H7Cl2NO3/c13-5-8(16)15-10-9(14)11(17)6-3-1-2-4-7(6)12(10)18/h1-4H,5H2,(H,15,16) InChIKey: XRQVOEXOOOXKSH-UHFFFAOYSA-N
CBID:62471 http://www.chembase.cn/molecule-62471.html