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SMILES: n1c(N(CCC)CCC)ccc(c1)Br Canonical SMILES: CCCN(c1ccc(cn1)Br)CCC InChI: InChI=1S/C11H17BrN2/c1-3-7-14(8-4-2)11-6-5-10(12)9-13-11/h5-6,9H,3-4,7-8H2,1-2H3 InChIKey: PWBJPFDSZHUZQG-UHFFFAOYSA-N
CBID:48661 http://www.chembase.cn/molecule-48661.html