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SMILES: C(=O)(N(Cc1c(Br)cccc1)C)CCN Canonical SMILES: NCCC(=O)N(Cc1ccccc1Br)C InChI: InChI=1S/C11H15BrN2O/c1-14(11(15)6-7-13)8-9-4-2-3-5-10(9)12/h2-5H,6-8,13H2,1H3 InChIKey: ZMJJFHRCXVOPOD-UHFFFAOYSA-N
CBID:273070 http://www.chembase.cn/molecule-273070.html