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SMILES: [nH]1c(C(=O)O)cccc1=O Canonical SMILES: OC(=O)c1cccc(=O)[nH]1 InChI: InChI=1S/C6H5NO3/c8-5-3-1-2-4(7-5)6(9)10/h1-3H,(H,7,8)(H,9,10) InChIKey: VRCWSYYXUCKEED-UHFFFAOYSA-N
CBID:255833 http://www.chembase.cn/molecule-255833.html