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SMILES: [nH]1c(nc2c(c1=O)cccc2)C(OC)OC Canonical SMILES: COC(c1nc2ccccc2c(=O)[nH]1)OC InChI: InChI=1S/C11H12N2O3/c1-15-11(16-2)9-12-8-6-4-3-5-7(8)10(14)13-9/h3-6,11H,1-2H3,(H,12,13,14) InChIKey: DHYBRTPMJKSWII-UHFFFAOYSA-N
CBID:250494 http://www.chembase.cn/molecule-250494.html