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SMILES: c1(ncc(C(=O)O)cn1)C1CC1 Canonical SMILES: OC(=O)c1cnc(nc1)C1CC1 InChI: InChI=1S/C8H8N2O2/c11-8(12)6-3-9-7(10-4-6)5-1-2-5/h3-5H,1-2H2,(H,11,12) InChIKey: WWUXGTVYEKCPJQ-UHFFFAOYSA-N
CBID:50923 http://www.chembase.cn/molecule-50923.html