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SMILES: c1(=O)n(c(cc(c1)O)C)CC Canonical SMILES: CCn1c(C)cc(cc1=O)O InChI: InChI=1S/C8H11NO2/c1-3-9-6(2)4-7(10)5-8(9)11/h4-5,10H,3H2,1-2H3 InChIKey: ZIIBGHUPSHQDEW-UHFFFAOYSA-N
CBID:113728 http://www.chembase.cn/molecule-113728.html