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SMILES: O(C(=O)c1cc(cnc1C)N)CC Canonical SMILES: Cc1ncc(cc1C(=O)OCC)N InChI: InChI=1S/C9H12N2O2/c1-3-13-9(12)8-4-7(10)5-11-6(8)2/h4-5H,3,10H2,1-2H3 InChIKey: HYBDHBPFSJDKMT-UHFFFAOYSA-N
CBID:804269 http://www.chembase.cn/molecule-804269.html