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SMILES: N1=C(CC(=O)N1c1ccccc1)C(C)C Canonical SMILES: CC(C1=NN(C(=O)C1)c1ccccc1)C InChI: InChI=1S/C12H14N2O/c1-9(2)11-8-12(15)14(13-11)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 InChIKey: WGLILDVDMWWTCA-UHFFFAOYSA-N
CBID:255177 http://www.chembase.cn/molecule-255177.html