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SMILES: n12c(nc(n1)CCC(=O)O)nccc2C1CC1 Canonical SMILES: OC(=O)CCc1nn2c(n1)nccc2C1CC1 InChI: InChI=1S/C11H12N4O2/c16-10(17)4-3-9-13-11-12-6-5-8(7-1-2-7)15(11)14-9/h5-7H,1-4H2,(H,16,17) InChIKey: TZRZWTGASKRVHC-UHFFFAOYSA-N
CBID:283609 http://www.chembase.cn/molecule-283609.html