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SMILES: [nH]1cc(c2c1ccc(c2)F)CCNC(=O)CCl Canonical SMILES: Fc1cc2c(CCNC(=O)CCl)c[nH]c2cc1 InChI: InChI=1S/C12H12ClFN2O/c13-6-12(17)15-4-3-8-7-16-11-2-1-9(14)5-10(8)11/h1-2,5,7,16H,3-4,6H2,(H,15,17) InChIKey: UGRXFYJXKDYMLP-UHFFFAOYSA-N
CBID:58004 http://www.chembase.cn/molecule-58004.html