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SMILES: C1Cn2c(CO1)cc(n2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn2c(c1)COCC2 InChI: InChI=1S/C9H12N2O3/c1-2-14-9(12)8-5-7-6-13-4-3-11(7)10-8/h5H,2-4,6H2,1H3 InChIKey: OXKHHZJNEHYAPB-UHFFFAOYSA-N
CBID:53075 http://www.chembase.cn/molecule-53075.html