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SMILES: c1(c(n(c(c1C)C)CCOC)C)C=O Canonical SMILES: COCCn1c(C)c(c(c1C)C=O)C InChI: InChI=1S/C11H17NO2/c1-8-9(2)12(5-6-14-4)10(3)11(8)7-13/h7H,5-6H2,1-4H3 InChIKey: HCNRRFUOIKGTLH-UHFFFAOYSA-N
CBID:123514 http://www.chembase.cn/molecule-123514.html