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SMILES: C\1(=N\C(=O)CCl)/N(Cc2c1cccc2)c1cc(C(F)(F)F)ccc1 Canonical SMILES: ClCC(=O)/N=C\1/N(Cc2c1cccc2)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C17H12ClF3N2O/c18-9-15(24)22-16-14-7-2-1-4-11(14)10-23(16)13-6-3-5-12(8-13)17(19,20)21/h1-8H,9-10H2/b22-16+ InChIKey: MOWUIEGIHKBFBV-CJLVFECKSA-N
CBID:229334 http://www.chembase.cn/molecule-229334.html