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SMILES: C1(=O)Nc2c(C31CCCCC3)ccc(c2)Br Canonical SMILES: Brc1ccc2c(c1)NC(=O)C12CCCCC1 InChI: InChI=1S/C13H14BrNO/c14-9-4-5-10-11(8-9)15-12(16)13(10)6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H,15,16) InChIKey: PSTLTQRIXYVFHG-UHFFFAOYSA-N
CBID:50784 http://www.chembase.cn/molecule-50784.html