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SMILES: Clc1cc(c(cc1)N=C=O)C(F)(F)F Canonical SMILES: O=C=Nc1ccc(cc1C(F)(F)F)Cl InChI: InChI=1S/C8H3ClF3NO/c9-5-1-2-7(13-4-14)6(3-5)8(10,11)12/h1-3H InChIKey: SBDPJLJFODHSFF-UHFFFAOYSA-N
CBID:94618 http://www.chembase.cn/molecule-94618.html