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SMILES: n1(c(nc2c(c1=O)cccc2)C(=O)N)CCOC Canonical SMILES: COCCn1c(nc2c(c1=O)cccc2)C(=O)N InChI: InChI=1S/C12H13N3O3/c1-18-7-6-15-11(10(13)16)14-9-5-3-2-4-8(9)12(15)17/h2-5H,6-7H2,1H3,(H2,13,16) InChIKey: LPNCMRZXVGHEFY-UHFFFAOYSA-N
CBID:222584 http://www.chembase.cn/molecule-222584.html