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SMILES: C1(=O)N(C(C)C)CCCC1Br Canonical SMILES: CC(N1CCCC(C1=O)Br)C InChI: InChI=1S/C8H14BrNO/c1-6(2)10-5-3-4-7(9)8(10)11/h6-7H,3-5H2,1-2H3 InChIKey: RMFDATHXIXMZDO-UHFFFAOYSA-N
CBID:286202 http://www.chembase.cn/molecule-286202.html