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SMILES: n1(c(nc2c(c1=O)cccc2)C(=O)NC)CCOC Canonical SMILES: COCCn1c(nc2c(c1=O)cccc2)C(=O)NC InChI: InChI=1S/C13H15N3O3/c1-14-12(17)11-15-10-6-4-3-5-9(10)13(18)16(11)7-8-19-2/h3-6H,7-8H2,1-2H3,(H,14,17) InChIKey: UONUGZHBMJURRO-UHFFFAOYSA-N
CBID:222485 http://www.chembase.cn/molecule-222485.html