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SMILES: c1(C(=O)C)c(cncc1)CC Canonical SMILES: CCc1cnccc1C(=O)C InChI: InChI=1S/C9H11NO/c1-3-8-6-10-5-4-9(8)7(2)11/h4-6H,3H2,1-2H3 InChIKey: DASXLYSUTRIHGW-UHFFFAOYSA-N
CBID:245169 http://www.chembase.cn/molecule-245169.html