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SMILES: c1(NC(=O)C(C)(C)C)c(C(=O)O)cccn1 Canonical SMILES: O=C(C(C)(C)C)Nc1ncccc1C(=O)O InChI: InChI=1S/C11H14N2O3/c1-11(2,3)10(16)13-8-7(9(14)15)5-4-6-12-8/h4-6H,1-3H3,(H,14,15)(H,12,13,16) InChIKey: KXLOGMIKCNUSNG-UHFFFAOYSA-N
CBID:15487 http://www.chembase.cn/molecule-15487.html