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SMILES: c1(c[nH]c(=O)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C6H5NO3/c8-5-2-1-4(3-7-5)6(9)10/h1-3H,(H,7,8)(H,9,10) InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N
CBID:119786 http://www.chembase.cn/molecule-119786.html