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SMILES: C(=O)(C(=O)O)c1cnccc1 Canonical SMILES: OC(=O)C(=O)c1cccnc1 InChI: InChI=1S/C7H5NO3/c9-6(7(10)11)5-2-1-3-8-4-5/h1-4H,(H,10,11) InChIKey: JVSRKIHKRQXLHU-UHFFFAOYSA-N
CBID:308896 http://www.chembase.cn/molecule-308896.html