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SMILES: C(=O)(Nc1cc(c(cc1)C)F)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(c(c1)F)C InChI: InChI=1S/C10H11ClFNO/c1-7-2-3-8(6-9(7)12)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14) InChIKey: ZULMRTGDQRGKGL-UHFFFAOYSA-N
CBID:28281 http://www.chembase.cn/molecule-28281.html