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SMILES: N1(C(=O)C2C(C1=O)C1C=CC2C1)C(C(=O)O)Cc1[nH]cnc1 Canonical SMILES: OC(=O)C(N1C(=O)C2C(C1=O)C1CC2C=C1)Cc1cnc[nH]1 InChI: InChI=1S/C15H15N3O4/c19-13-11-7-1-2-8(3-7)12(11)14(20)18(13)10(15(21)22)4-9-5-16-6-17-9/h1-2,5-8,10-12H,3-4H2,(H,16,17)(H,21,22) InChIKey: MMZUYMRACDCOMP-UHFFFAOYSA-N
CBID:113320 http://www.chembase.cn/molecule-113320.html