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SMILES: C(CCCCCBr)CCCCC(=O)N Canonical SMILES: BrCCCCCCCCCCC(=O)N InChI: InChI=1S/C11H22BrNO/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10H2,(H2,13,14) InChIKey: NHUWVMSJSKNFHL-UHFFFAOYSA-N
CBID:142213 http://www.chembase.cn/molecule-142213.html