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SMILES: O=C(C(c1c(cccc1)F)NC(=O)OCc1ccccc1)O Canonical SMILES: O=C(NC(c1ccccc1F)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C16H14FNO4/c17-13-9-5-4-8-12(13)14(15(19)20)18-16(21)22-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,18,21)(H,19,20) InChIKey: XCCSKLSUZZWAKG-UHFFFAOYSA-N
CBID:94648 http://www.chembase.cn/molecule-94648.html