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SMILES: n1c(N(CC)CC)ccc(c1)Br Canonical SMILES: CCN(c1ccc(cn1)Br)CC InChI: InChI=1S/C9H13BrN2/c1-3-12(4-2)9-6-5-8(10)7-11-9/h5-7H,3-4H2,1-2H3 InChIKey: AUNKEVOLCMQTEY-UHFFFAOYSA-N
CBID:48645 http://www.chembase.cn/molecule-48645.html