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SMILES: n1(c(nc(n1)C)CCC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1nc(nc1CCC(=O)O)C InChI: InChI=1S/C13H15N3O3/c1-9-14-12(7-8-13(17)18)16(15-9)10-3-5-11(19-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,17,18) InChIKey: BEYCXKBLACAPHG-UHFFFAOYSA-N
CBID:37783 http://www.chembase.cn/molecule-37783.html