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SMILES: ClCc1ccc(C(=O)Nc2c(ccc(c2)C)F)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1cc(C)ccc1F InChI: InChI=1S/C15H13ClFNO/c1-10-2-7-13(17)14(8-10)18-15(19)12-5-3-11(9-16)4-6-12/h2-8H,9H2,1H3,(H,18,19) InChIKey: DCXUDGXUEJOAKS-UHFFFAOYSA-N
CBID:301211 http://www.chembase.cn/molecule-301211.html