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SMILES: c1(ncc(C(=O)OCC)cn1)C1CC1 Canonical SMILES: CCOC(=O)c1cnc(nc1)C1CC1 InChI: InChI=1S/C10H12N2O2/c1-2-14-10(13)8-5-11-9(12-6-8)7-3-4-7/h5-7H,2-4H2,1H3 InChIKey: YIOGULAORUQCBP-UHFFFAOYSA-N
CBID:180172 http://www.chembase.cn/molecule-180172.html