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SMILES: C1(=NOC(C1)C1CCCCC1)Br Canonical SMILES: BrC1=NOC(C1)C1CCCCC1 InChI: InChI=1S/C9H14BrNO/c10-9-6-8(12-11-9)7-4-2-1-3-5-7/h7-8H,1-6H2 InChIKey: ZLKOMDURKIDQEB-UHFFFAOYSA-N
CBID:64802 http://www.chembase.cn/molecule-64802.html