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SMILES: c1(cc(cc(c1)C(=O)O)N)C(F)(F)F Canonical SMILES: Nc1cc(cc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3H,12H2,(H,13,14) InChIKey: WBTHOSZMTIPJLR-UHFFFAOYSA-N
CBID:6606 http://www.chembase.cn/molecule-6606.html