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SMILES: o1nc(c(c1N)C(=O)OC)C(C)(C)C Canonical SMILES: COC(=O)c1c(N)onc1C(C)(C)C InChI: InChI=1S/C9H14N2O3/c1-9(2,3)6-5(8(12)13-4)7(10)14-11-6/h10H2,1-4H3 InChIKey: SKYQSWWRHSRHBJ-UHFFFAOYSA-N
CBID:804443 http://www.chembase.cn/molecule-804443.html