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SMILES: N1(CC(C(=O)CC1)C#N)C(=O)OCc1ccccc1 Canonical SMILES: N#CC1CN(CCC1=O)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H14N2O3/c15-8-12-9-16(7-6-13(12)17)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-7,9-10H2 InChIKey: DRZBPQWPPJBSBG-UHFFFAOYSA-N
CBID:61517 http://www.chembase.cn/molecule-61517.html