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SMILES: N1(c2n[nH]c3c2cccc3)C(=O)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1n[nH]c2c1cccc2 InChI: InChI=1S/C12H11N3O3/c16-10-5-7(12(17)18)6-15(10)11-8-3-1-2-4-9(8)13-14-11/h1-4,7H,5-6H2,(H,13,14)(H,17,18) InChIKey: OBVACFNORHOAKT-UHFFFAOYSA-N
CBID:121277 http://www.chembase.cn/molecule-121277.html