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SMILES: N1(N=C(CC1=O)C)Cc1ccccc1 Canonical SMILES: O=C1CC(=NN1Cc1ccccc1)C InChI: InChI=1S/C11H12N2O/c1-9-7-11(14)13(12-9)8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 InChIKey: MEDQPHZEAUFCTK-UHFFFAOYSA-N
CBID:231148 http://www.chembase.cn/molecule-231148.html