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SMILES: C1(=O)CCN(CC1Br)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCC(=O)C(C1)Br InChI: InChI=1S/C8H12BrNO3/c1-2-13-8(12)10-4-3-7(11)6(9)5-10/h6H,2-5H2,1H3 InChIKey: DVJZXYGZKFZHQX-UHFFFAOYSA-N
CBID:810258 http://www.chembase.cn/molecule-810258.html