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SMILES: N1(C(=O)C(Br)CC)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1C(=O)C(CC)Br InChI: InChI=1S/C11H20BrNO/c1-3-9-7-5-6-8-13(9)11(14)10(12)4-2/h9-10H,3-8H2,1-2H3 InChIKey: HPIFPOOZFCOCLA-UHFFFAOYSA-N
CBID:35561 http://www.chembase.cn/molecule-35561.html