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SMILES: c1(c2n(nc1)CCCO2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1OCCC2 InChI: InChI=1S/C9H12N2O3/c1-2-13-9(12)7-6-10-11-4-3-5-14-8(7)11/h6H,2-5H2,1H3 InChIKey: WDUKEBCPQBJDFQ-UHFFFAOYSA-N
CBID:117044 http://www.chembase.cn/molecule-117044.html