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SMILES: c1(c(ccc(c1)CNC(=O)CCl)F)C Canonical SMILES: ClCC(=O)NCc1ccc(c(c1)C)F InChI: InChI=1S/C10H11ClFNO/c1-7-4-8(2-3-9(7)12)6-13-10(14)5-11/h2-4H,5-6H2,1H3,(H,13,14) InChIKey: SXUYFXHQYKKYKM-UHFFFAOYSA-N
CBID:253980 http://www.chembase.cn/molecule-253980.html