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SMILES: O(C(=O)c1ccc(nc1)CCl)CC Canonical SMILES: CCOC(=O)c1ccc(nc1)CCl InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)7-3-4-8(5-10)11-6-7/h3-4,6H,2,5H2,1H3 InChIKey: OMVMQZZXXLCHHI-UHFFFAOYSA-N
CBID:802150 http://www.chembase.cn/molecule-802150.html