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SMILES: N#Cc1c(ccc(c1Cl)Cl)NC=O Canonical SMILES: O=CNc1ccc(c(c1C#N)Cl)Cl InChI: InChI=1S/C8H4Cl2N2O/c9-6-1-2-7(12-4-13)5(3-11)8(6)10/h1-2,4H,(H,12,13) InChIKey: ZSDSQAQSTLVBQS-UHFFFAOYSA-N
CBID:86226 http://www.chembase.cn/molecule-86226.html