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SMILES: ClCc1ccc(C(=O)Nc2c(ccc(c2)F)C)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1cc(F)ccc1C InChI: InChI=1S/C15H13ClFNO/c1-10-2-7-13(17)8-14(10)18-15(19)12-5-3-11(9-16)4-6-12/h2-8H,9H2,1H3,(H,18,19) InChIKey: JLOCFGCMYGMQGR-UHFFFAOYSA-N
CBID:301483 http://www.chembase.cn/molecule-301483.html