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SMILES: O=Cc1nc(Cl)ccc1C(F)(F)F Canonical SMILES: O=Cc1nc(Cl)ccc1C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-6-2-1-4(7(9,10)11)5(3-13)12-6/h1-3H InChIKey: YCRXWHRVPZXEMU-UHFFFAOYSA-N
CBID:292617 http://www.chembase.cn/molecule-292617.html