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SMILES: c1c(ccc(c1)NC(=O)C1C(C(CC1)(C)C(=O)O)(C)C)F Canonical SMILES: O=C(C1CCC(C1(C)C)(C)C(=O)O)Nc1ccc(cc1)F InChI: InChI=1S/C16H20FNO3/c1-15(2)12(8-9-16(15,3)14(20)21)13(19)18-11-6-4-10(17)5-7-11/h4-7,12H,8-9H2,1-3H3,(H,18,19)(H,20,21) InChIKey: MSEIWOOIEJSTAK-UHFFFAOYSA-N
CBID:10999 http://www.chembase.cn/molecule-10999.html