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SMILES: C(c1ccc(cc1)/C=C/S(=O)(=O)Cl)(F)(F)F Canonical SMILES: FC(c1ccc(cc1)/C=C/S(=O)(=O)Cl)(F)F InChI: InChI=1S/C9H6ClF3O2S/c10-16(14,15)6-5-7-1-3-8(4-2-7)9(11,12)13/h1-6H/b6-5+ InChIKey: REBMFKYPZPZKKL-AATRIKPKSA-N
CBID:295114 http://www.chembase.cn/molecule-295114.html