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SMILES: N(CCCC)(CCCC)C(=O)c1c(cccc1)Br Canonical SMILES: CCCCN(C(=O)c1ccccc1Br)CCCC InChI: InChI=1S/C15H22BrNO/c1-3-5-11-17(12-6-4-2)15(18)13-9-7-8-10-14(13)16/h7-10H,3-6,11-12H2,1-2H3 InChIKey: MSUBAUQKUIUIOU-UHFFFAOYSA-N
CBID:87748 http://www.chembase.cn/molecule-87748.html