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SMILES: c1(ccc(cc1)Br)C(N)CC Canonical SMILES: CCC(c1ccc(cc1)Br)N InChI: InChI=1S/C9H12BrN/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9H,2,11H2,1H3 InChIKey: WKPWFAZJGVXPCH-UHFFFAOYSA-N
CBID:238766 http://www.chembase.cn/molecule-238766.html