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SMILES: O(C(=O)Cc1cnc(cn1)OC)CC Canonical SMILES: CCOC(=O)Cc1cnc(cn1)OC InChI: InChI=1S/C9H12N2O3/c1-3-14-9(12)4-7-5-11-8(13-2)6-10-7/h5-6H,3-4H2,1-2H3 InChIKey: YEQLCPUYWCFPFN-UHFFFAOYSA-N
CBID:814435 http://www.chembase.cn/molecule-814435.html