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SMILES: O(C(=O)Cc1ncc(cn1)CCl)CC Canonical SMILES: CCOC(=O)Cc1ncc(cn1)CCl InChI: InChI=1S/C9H11ClN2O2/c1-2-14-9(13)3-8-11-5-7(4-10)6-12-8/h5-6H,2-4H2,1H3 InChIKey: ZODRHMKHVJKISO-UHFFFAOYSA-N
CBID:803744 http://www.chembase.cn/molecule-803744.html