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SMILES: c1(c(OCCNC)cccc1)Br Canonical SMILES: CNCCOc1ccccc1Br InChI: InChI=1S/C9H12BrNO/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3 InChIKey: UYEOHCQQNKXAPC-UHFFFAOYSA-N
CBID:312016 http://www.chembase.cn/molecule-312016.html