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SMILES: O(C(=O)Cc1cnc(cn1)C)CC Canonical SMILES: CCOC(=O)Cc1cnc(cn1)C InChI: InChI=1S/C9H12N2O2/c1-3-13-9(12)4-8-6-10-7(2)5-11-8/h5-6H,3-4H2,1-2H3 InChIKey: FYBKCOZBFIDANS-UHFFFAOYSA-N
CBID:814429 http://www.chembase.cn/molecule-814429.html