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SMILES: [nH]1c(nc2c1nccc2)CCC(=O)Nc1cc(C(=O)O)c(cc1)O Canonical SMILES: O=C(Nc1ccc(c(c1)C(=O)O)O)CCc1nc2c([nH]1)nccc2 InChI: InChI=1S/C16H14N4O4/c21-12-4-3-9(8-10(12)16(23)24)18-14(22)6-5-13-19-11-2-1-7-17-15(11)20-13/h1-4,7-8,21H,5-6H2,(H,18,22)(H,23,24)(H,17,19,20) InChIKey: AMRVJWNVUFXCPL-UHFFFAOYSA-N
CBID:225992 http://www.chembase.cn/molecule-225992.html