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SMILES: c1cnc2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1cccn2)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H19N3O4/c1-15(2,3)22-14(21)18-11(13(19)20)7-9-8-17-12-10(9)5-4-6-16-12/h4-6,8,11H,7H2,1-3H3,(H,16,17)(H,18,21)(H,19,20) InChIKey: FDLAXTKUGQAPTA-UHFFFAOYSA-N
CBID:39229 http://www.chembase.cn/molecule-39229.html