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SMILES: N(=C(\c1cc(cc(c1)C(F)(F)F)C(F)(F)F)/N)/OC(=O)CCl Canonical SMILES: ClCC(=O)O/N=C(/c1cc(cc(c1)C(F)(F)F)C(F)(F)F)\N InChI: InChI=1S/C11H7ClF6N2O2/c12-4-8(21)22-20-9(19)5-1-6(10(13,14)15)3-7(2-5)11(16,17)18/h1-3H,4H2,(H2,19,20) InChIKey: MUZPHEHZZSTTOO-UHFFFAOYSA-N
CBID:95561 http://www.chembase.cn/molecule-95561.html