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SMILES: c1(c(=O)[nH]c(c(c1)C)CC)C(=O)O Canonical SMILES: CCc1[nH]c(=O)c(cc1C)C(=O)O InChI: InChI=1S/C9H11NO3/c1-3-7-5(2)4-6(9(12)13)8(11)10-7/h4H,3H2,1-2H3,(H,10,11)(H,12,13) InChIKey: KELKJKSNDLVFCV-UHFFFAOYSA-N
CBID:18870 http://www.chembase.cn/molecule-18870.html