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SMILES: N1(C(=O)CC(=N1)C)c1c(C)cccc1 Canonical SMILES: CC1=NN(C(=O)C1)c1ccccc1C InChI: InChI=1S/C11H12N2O/c1-8-5-3-4-6-10(8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3 InChIKey: GENSTRUCMIZOCD-UHFFFAOYSA-N
CBID:239886 http://www.chembase.cn/molecule-239886.html