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SMILES: c1(C(=O)NC(C(=O)O)c2cc(F)ccc2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)NC(c1cccc(c1)F)C(=O)O)C InChI: InChI=1S/C16H17FN2O4/c1-9(2)6-12-8-13(23-19-12)15(20)18-14(16(21)22)10-4-3-5-11(17)7-10/h3-5,7-9,14H,6H2,1-2H3,(H,18,20)(H,21,22) InChIKey: VXRYVWHCSFMWAM-UHFFFAOYSA-N
CBID:494653 http://www.chembase.cn/molecule-494653.html