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SMILES: C(=O)(NC(C(=O)O)C)c1cc2[nH]ncc2cc1 Canonical SMILES: OC(=O)C(NC(=O)c1ccc2c(c1)[nH]nc2)C InChI: InChI=1S/C11H11N3O3/c1-6(11(16)17)13-10(15)7-2-3-8-5-12-14-9(8)4-7/h2-6H,1H3,(H,12,14)(H,13,15)(H,16,17) InChIKey: ODGCEBJUGTUXKN-UHFFFAOYSA-N
CBID:265845 http://www.chembase.cn/molecule-265845.html