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SMILES: O(c1c(ccnc1C)Cl)CC(=O)N Canonical SMILES: NC(=O)COc1c(Cl)ccnc1C InChI: InChI=1S/C8H9ClN2O2/c1-5-8(13-4-7(10)12)6(9)2-3-11-5/h2-3H,4H2,1H3,(H2,10,12) InChIKey: VTCWKHGOXAYWII-UHFFFAOYSA-N
CBID:84312 http://www.chembase.cn/molecule-84312.html