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SMILES: n1[nH]c(=O)c(c(c1)OCC(C)C)Cl Canonical SMILES: CC(COc1cn[nH]c(=O)c1Cl)C InChI: InChI=1S/C8H11ClN2O2/c1-5(2)4-13-6-3-10-11-8(12)7(6)9/h3,5H,4H2,1-2H3,(H,11,12) InChIKey: VUVINHNAUJHLSE-UHFFFAOYSA-N
CBID:797001 http://www.chembase.cn/molecule-797001.html