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SMILES: c1cc(ccc1C(=O)O)NC(=O)CCn1cnc2c1[nH]cnc2=O Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CCn1cnc2c1[nH]cnc2=O InChI: InChI=1S/C15H13N5O4/c21-11(19-10-3-1-9(2-4-10)15(23)24)5-6-20-8-18-12-13(20)16-7-17-14(12)22/h1-4,7-8H,5-6H2,(H,19,21)(H,23,24)(H,16,17,22) InChIKey: JMPOIZCOJJMTHI-UHFFFAOYSA-N
CBID:128044 http://www.chembase.cn/molecule-128044.html