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SMILES: n1(c(=O)n(c(=O)c(c1Cl)C=O)C)C Canonical SMILES: O=Cc1c(Cl)n(C)c(=O)n(c1=O)C InChI: InChI=1S/C7H7ClN2O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,1-2H3 InChIKey: QETLJJSSAJXEIO-UHFFFAOYSA-N
CBID:64462 http://www.chembase.cn/molecule-64462.html