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SMILES: c1cnc(c(c1)C(=O)c1ccccc1)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ncccc1C(=O)c1ccccc1 InChI: InChI=1S/C17H18N2O2/c1-17(2,3)16(21)19-15-13(10-7-11-18-15)14(20)12-8-5-4-6-9-12/h4-11H,1-3H3,(H,18,19,21) InChIKey: STYYYMXRFDMQAF-UHFFFAOYSA-N
CBID:176809 http://www.chembase.cn/molecule-176809.html