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SMILES: c1(C(c2ccc(cc2)F)N)c(I)cccc1.Cl Canonical SMILES: Fc1ccc(cc1)C(c1ccccc1I)N.Cl InChI: InChI=1S/C13H11FIN.ClH/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15;/h1-8,13H,16H2;1H InChIKey: UCDQVPGTIKIOSK-UHFFFAOYSA-N
CBID:266522 http://www.chembase.cn/molecule-266522.html