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SMILES: c1(c(=O)[nH]c(C2CC2)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc([nH]c1=O)C1CC1 InChI: InChI=1S/C9H9NO3/c11-8-6(9(12)13)3-4-7(10-8)5-1-2-5/h3-5H,1-2H2,(H,10,11)(H,12,13) InChIKey: PZTXDGOCNORAQY-UHFFFAOYSA-N
CBID:44641 http://www.chembase.cn/molecule-44641.html