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SMILES: c1(c(=O)[nH]c2c(c1)CCC2)C(=O)O Canonical SMILES: OC(=O)c1cc2CCCc2[nH]c1=O InChI: InChI=1S/C9H9NO3/c11-8-6(9(12)13)4-5-2-1-3-7(5)10-8/h4H,1-3H2,(H,10,11)(H,12,13) InChIKey: GOBCNYSBQFAPOI-UHFFFAOYSA-N
CBID:30962 http://www.chembase.cn/molecule-30962.html