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SMILES: c1([nH]c(cc1)C=O)C(=O)O Canonical SMILES: O=Cc1ccc([nH]1)C(=O)O InChI: InChI=1S/C6H5NO3/c8-3-4-1-2-5(7-4)6(9)10/h1-3,7H,(H,9,10) InChIKey: RHYXVCZQDGPFBX-UHFFFAOYSA-N
CBID:285832 http://www.chembase.cn/molecule-285832.html