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SMILES: N(C(=O)OC(C)(C)C)(C)c1ncc(cn1)C=O Canonical SMILES: O=Cc1cnc(nc1)N(C(=O)OC(C)(C)C)C InChI: InChI=1S/C11H15N3O3/c1-11(2,3)17-10(16)14(4)9-12-5-8(7-15)6-13-9/h5-7H,1-4H3 InChIKey: UIPPKWUQUNEURE-UHFFFAOYSA-N
CBID:814624 http://www.chembase.cn/molecule-814624.html