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SMILES: NC1CCOc2c1ccc(C(F)(F)F)c2.Cl Canonical SMILES: NC1CCOc2c1ccc(c2)C(F)(F)F.Cl InChI: InChI=1S/C10H10F3NO.ClH/c11-10(12,13)6-1-2-7-8(14)3-4-15-9(7)5-6;/h1-2,5,8H,3-4,14H2;1H InChIKey: XHGVNIMNZBUBRZ-UHFFFAOYSA-N
CBID:288988 http://www.chembase.cn/molecule-288988.html