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SMILES: c1(C(=O)O)c(NC=O)cccc1 Canonical SMILES: O=CNc1ccccc1C(=O)O InChI: InChI=1S/C8H7NO3/c10-5-9-7-4-2-1-3-6(7)8(11)12/h1-5H,(H,9,10)(H,11,12) InChIKey: LLLPDUXGHXIXIW-UHFFFAOYSA-N
CBID:53603 http://www.chembase.cn/molecule-53603.html