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SMILES: B(O)(O)c1c(nccc1)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ncccc1B(O)O InChI: InChI=1S/C10H15BN2O3/c1-10(2,3)9(14)13-8-7(11(15)16)5-4-6-12-8/h4-6,15-16H,1-3H3,(H,12,13,14) InChIKey: FNQFXQKJXANOQU-UHFFFAOYSA-N
CBID:807241 http://www.chembase.cn/molecule-807241.html