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SMILES: c1(c(cc(cc1)CC(C(=O)O)NC(=O)OC(C)(C)C)F)O Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccc(c(c1)F)O InChI: InChI=1S/C14H18FNO5/c1-14(2,3)21-13(20)16-10(12(18)19)7-8-4-5-11(17)9(15)6-8/h4-6,10,17H,7H2,1-3H3,(H,16,20)(H,18,19) InChIKey: PIDYYTCMUSVKTJ-UHFFFAOYSA-N
CBID:38962 http://www.chembase.cn/molecule-38962.html