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SMILES: C1(=O)c2c(C(=O)N1CC)cccc2 Canonical SMILES: CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H9NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h3-6H,2H2,1H3 InChIKey: JZDSOQSUCWVBMV-UHFFFAOYSA-N
CBID:9777 http://www.chembase.cn/molecule-9777.html