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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C14H10FNO3/c15-11-6-4-9(5-7-11)13(17)16-12-3-1-2-10(8-12)14(18)19/h1-8H,(H,16,17)(H,18,19) InChIKey: RQZOSWYDLJDFRS-UHFFFAOYSA-N
CBID:256919 http://www.chembase.cn/molecule-256919.html