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SMILES: c1(nn2c(c1)OCCC2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn2c(c1)OCCC2 InChI: InChI=1S/C9H12N2O3/c1-2-13-9(12)7-6-8-11(10-7)4-3-5-14-8/h6H,2-5H2,1H3 InChIKey: MFJQBPOGFVVDAN-UHFFFAOYSA-N
CBID:117018 http://www.chembase.cn/molecule-117018.html