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SMILES: C1(C(=O)O)(CN(Cc2cnc(C(F)(F)F)cc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)Cc1ccc(nc1)C(F)(F)F)C(=O)O InChI: InChI=1S/C16H19F3N2O2/c1-2-6-15(14(22)23)7-3-8-21(11-15)10-12-4-5-13(20-9-12)16(17,18)19/h2,4-5,9H,1,3,6-8,10-11H2,(H,22,23) InChIKey: FIOGNQRICZJWES-UHFFFAOYSA-N
CBID:860510 http://www.chembase.cn/molecule-860510.html