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SMILES: O(C(=O)Cc1nc(ccn1)CCl)CC Canonical SMILES: CCOC(=O)Cc1nccc(n1)CCl InChI: InChI=1S/C9H11ClN2O2/c1-2-14-9(13)5-8-11-4-3-7(6-10)12-8/h3-4H,2,5-6H2,1H3 InChIKey: WUTWSBBQFTUBAC-UHFFFAOYSA-N
CBID:803756 http://www.chembase.cn/molecule-803756.html