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SMILES: n1n(c(cc1C)C)CCC=O Canonical SMILES: Cc1cc(nn1CCC=O)C InChI: InChI=1S/C8H12N2O/c1-7-6-8(2)10(9-7)4-3-5-11/h5-6H,3-4H2,1-2H3 InChIKey: YRWRIZNHJBFNDL-UHFFFAOYSA-N
CBID:307350 http://www.chembase.cn/molecule-307350.html