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SMILES: c1(c(c(c([nH]c1=O)C)C)C)C(=O)O Canonical SMILES: OC(=O)c1c(=O)[nH]c(c(c1C)C)C InChI: InChI=1S/C9H11NO3/c1-4-5(2)7(9(12)13)8(11)10-6(4)3/h1-3H3,(H,10,11)(H,12,13) InChIKey: COJZFUMHUMQNEF-UHFFFAOYSA-N
CBID:308330 http://www.chembase.cn/molecule-308330.html