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SMILES: C(=O)(NCc1cc(cc(c1)F)F)CCl Canonical SMILES: ClCC(=O)NCc1cc(F)cc(c1)F InChI: InChI=1S/C9H8ClF2NO/c10-4-9(14)13-5-6-1-7(11)3-8(12)2-6/h1-3H,4-5H2,(H,13,14) InChIKey: LNGRLXAXGGBEHL-UHFFFAOYSA-N
CBID:260607 http://www.chembase.cn/molecule-260607.html