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SMILES: N1=C(C(C)(C)C)CC(=O)N1c1ccccc1 Canonical SMILES: CC(C1=NN(C(=O)C1)c1ccccc1)(C)C InChI: InChI=1S/C13H16N2O/c1-13(2,3)11-9-12(16)15(14-11)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 InChIKey: NOSULZKBEJXMKJ-UHFFFAOYSA-N
CBID:87535 http://www.chembase.cn/molecule-87535.html