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SMILES: C(=C)CNCc1cc(Br)ccc1 Canonical SMILES: C=CCNCc1cccc(c1)Br InChI: InChI=1S/C10H12BrN/c1-2-6-12-8-9-4-3-5-10(11)7-9/h2-5,7,12H,1,6,8H2 InChIKey: GQAFXFFNHAJIOA-UHFFFAOYSA-N
CBID:312645 http://www.chembase.cn/molecule-312645.html