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SMILES: C(=C)CNCc1ccc(Br)cc1 Canonical SMILES: C=CCNCc1ccc(cc1)Br InChI: InChI=1S/C10H12BrN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,12H,1,7-8H2 InChIKey: CTEYBASDYOQWIP-UHFFFAOYSA-N
CBID:312507 http://www.chembase.cn/molecule-312507.html