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SMILES: C(=O)(c1cc(OCC(=O)Nc2ccc(F)cc2)ccc1)O Canonical SMILES: O=C(Nc1ccc(cc1)F)COc1cccc(c1)C(=O)O InChI: InChI=1S/C15H12FNO4/c16-11-4-6-12(7-5-11)17-14(18)9-21-13-3-1-2-10(8-13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) InChIKey: JVQKBINYWGCYFM-UHFFFAOYSA-N
CBID:260379 http://www.chembase.cn/molecule-260379.html