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SMILES: C(C(c1occc1)N)(F)(F)F.Cl Canonical SMILES: NC(C(F)(F)F)c1ccco1.Cl InChI: InChI=1S/C6H6F3NO.ClH/c7-6(8,9)5(10)4-2-1-3-11-4;/h1-3,5H,10H2;1H InChIKey: DISUAXNVCVWUGH-UHFFFAOYSA-N
CBID:237103 http://www.chembase.cn/molecule-237103.html