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SMILES: c1(cc(cc(c1)NC(=O)C(C)(C)C)C(=O)O)c1c(cc(cc1)C)F Canonical SMILES: Cc1ccc(c(c1)F)c1cc(cc(c1)C(=O)O)NC(=O)C(C)(C)C InChI: InChI=1S/C19H20FNO3/c1-11-5-6-15(16(20)7-11)12-8-13(17(22)23)10-14(9-12)21-18(24)19(2,3)4/h5-10H,1-4H3,(H,21,24)(H,22,23) InChIKey: AVHCJYFSACDEGD-UHFFFAOYSA-N
CBID:71218 http://www.chembase.cn/molecule-71218.html