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SMILES: N1(C(=O)NC2(C1=O)CCCC2)CCBr Canonical SMILES: BrCCN1C(=O)NC2(C1=O)CCCC2 InChI: InChI=1S/C9H13BrN2O2/c10-5-6-12-7(13)9(11-8(12)14)3-1-2-4-9/h1-6H2,(H,11,14) InChIKey: YMGZPVIVRDIJAI-UHFFFAOYSA-N
CBID:276226 http://www.chembase.cn/molecule-276226.html