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SMILES: C(=O)(N(c1cc(ccc1)C)CC)C(Br)C Canonical SMILES: CCN(C(=O)C(Br)C)c1cccc(c1)C InChI: InChI=1S/C12H16BrNO/c1-4-14(12(15)10(3)13)11-7-5-6-9(2)8-11/h5-8,10H,4H2,1-3H3 InChIKey: GZVOTXLLNZDDPZ-UHFFFAOYSA-N
CBID:35692 http://www.chembase.cn/molecule-35692.html