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SMILES: n1(c(=O)n(c2c1cc(C(=O)O)cc2)CCOC)Cc1cnccc1 Canonical SMILES: COCCn1c(=O)n(c2c1ccc(c2)C(=O)O)Cc1cccnc1 InChI: InChI=1S/C17H17N3O4/c1-24-8-7-19-14-5-4-13(16(21)22)9-15(14)20(17(19)23)11-12-3-2-6-18-10-12/h2-6,9-10H,7-8,11H2,1H3,(H,21,22) InChIKey: LGKXJANAAYUIMS-UHFFFAOYSA-N
CBID:420313 http://www.chembase.cn/molecule-420313.html