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SMILES: c1(=O)n(c(=O)cc(n1C)CCl)C Canonical SMILES: ClCc1cc(=O)n(c(=O)n1C)C InChI: InChI=1S/C7H9ClN2O2/c1-9-5(4-8)3-6(11)10(2)7(9)12/h3H,4H2,1-2H3 InChIKey: AEIYRTHZNGTKQE-UHFFFAOYSA-N
CBID:252489 http://www.chembase.cn/molecule-252489.html