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SMILES: C(=O)(C(=O)NC(C(=O)Nc1c(cc(cc1)C)F)C)c1occc1 Canonical SMILES: O=C(C(NC(=O)C(=O)c1ccco1)C)Nc1ccc(cc1F)C InChI: InChI=1S/C16H15FN2O4/c1-9-5-6-12(11(17)8-9)19-15(21)10(2)18-16(22)14(20)13-4-3-7-23-13/h3-8,10H,1-2H3,(H,18,22)(H,19,21) InChIKey: VCIHMOYUIUXZHZ-UHFFFAOYSA-N
CBID:641711 http://www.chembase.cn/molecule-641711.html