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SMILES: N1C(CCOCc2cc(cc(c2)F)F)CCCC1.Cl Canonical SMILES: Fc1cc(COCCC2CCCCN2)cc(c1)F.Cl InChI: InChI=1S/C14H19F2NO.ClH/c15-12-7-11(8-13(16)9-12)10-18-6-4-14-3-1-2-5-17-14;/h7-9,14,17H,1-6,10H2;1H InChIKey: QRQWTCOFPNNHEX-UHFFFAOYSA-N
CBID:46801 http://www.chembase.cn/molecule-46801.html