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SMILES: C1(=O)NC(Nc2c1c(ccc2)C)(C)C Canonical SMILES: O=C1NC(C)(C)Nc2c1c(C)ccc2 InChI: InChI=1S/C11H14N2O/c1-7-5-4-6-8-9(7)10(14)13-11(2,3)12-8/h4-6,12H,1-3H3,(H,13,14) InChIKey: VZOLAWDQFFKHKL-UHFFFAOYSA-N
CBID:256247 http://www.chembase.cn/molecule-256247.html