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SMILES: c1(c2c(on1)CCC(C2)C)C(=O)O Canonical SMILES: CC1CCc2c(C1)c(no2)C(=O)O InChI: InChI=1S/C9H11NO3/c1-5-2-3-7-6(4-5)8(9(11)12)10-13-7/h5H,2-4H2,1H3,(H,11,12) InChIKey: JEQXRRWEGDTRIC-UHFFFAOYSA-N
CBID:278295 http://www.chembase.cn/molecule-278295.html