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SMILES: C(=O)(C(=O)O)Nc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)NC(=O)C(=O)O InChI: InChI=1S/C8H6FNO3/c9-5-2-1-3-6(4-5)10-7(11)8(12)13/h1-4H,(H,10,11)(H,12,13) InChIKey: LSKALDCTNHSJHD-UHFFFAOYSA-N
CBID:37677 http://www.chembase.cn/molecule-37677.html