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SMILES: C(Oc1cc(C2=CCNCC2)ccc1)(F)(F)F.Cl Canonical SMILES: FC(Oc1cccc(c1)C1=CCNCC1)(F)F.Cl InChI: InChI=1S/C12H12F3NO.ClH/c13-12(14,15)17-11-3-1-2-10(8-11)9-4-6-16-7-5-9;/h1-4,8,16H,5-7H2;1H InChIKey: KXOUNTYXLRIGCY-UHFFFAOYSA-N
CBID:246398 http://www.chembase.cn/molecule-246398.html