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SMILES: N1(c2c(cc(cc2C)Br)C)C(=O)CCC1 Canonical SMILES: Brc1cc(C)c(c(c1)C)N1CCCC1=O InChI: InChI=1S/C12H14BrNO/c1-8-6-10(13)7-9(2)12(8)14-5-3-4-11(14)15/h6-7H,3-5H2,1-2H3 InChIKey: JLEMODKQEZKEJG-UHFFFAOYSA-N
CBID:248913 http://www.chembase.cn/molecule-248913.html