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SMILES: c1(cc(c(cc1)CCNC(=O)C)F)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(c(c1)F)CCNC(=O)C InChI: InChI=1S/C12H13ClFNO2/c1-8(16)15-5-4-9-2-3-10(6-11(9)14)12(17)7-13/h2-3,6H,4-5,7H2,1H3,(H,15,16) InChIKey: GCECXBQQNDAQDR-UHFFFAOYSA-N
CBID:257217 http://www.chembase.cn/molecule-257217.html