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SMILES: OC(=O)c1cc(cc(n1)C(F)(F)F)N(C)C Canonical SMILES: CN(c1cc(nc(c1)C(F)(F)F)C(=O)O)C InChI: InChI=1S/C9H9F3N2O2/c1-14(2)5-3-6(8(15)16)13-7(4-5)9(10,11)12/h3-4H,1-2H3,(H,15,16) InChIKey: CHCCCHXIYXVGRP-UHFFFAOYSA-N
CBID:814112 http://www.chembase.cn/molecule-814112.html