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SMILES: c1(n[nH]c(c1)CC)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c(c1)CC InChI: InChI=1S/C8H12N2O2/c1-3-6-5-7(10-9-6)8(11)12-4-2/h5H,3-4H2,1-2H3,(H,9,10) InChIKey: YFONSBZEAHNVCW-UHFFFAOYSA-N
CBID:266382 http://www.chembase.cn/molecule-266382.html