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SMILES: c1(c(=O)[nH]c(cc1)C(C)C)C(=O)O Canonical SMILES: CC(c1ccc(c(=O)[nH]1)C(=O)O)C InChI: InChI=1S/C9H11NO3/c1-5(2)7-4-3-6(9(12)13)8(11)10-7/h3-5H,1-2H3,(H,10,11)(H,12,13) InChIKey: ZQOMVYJXWOMHKP-UHFFFAOYSA-N
CBID:18891 http://www.chembase.cn/molecule-18891.html