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SMILES: C1C2CC3(CC1(CC(C2)C3)Br)N(C)C.Br Canonical SMILES: CN(C12CC3CC(C1)CC(C2)(C3)Br)C.Br InChI: InChI=1S/C12H20BrN.BrH/c1-14(2)12-6-9-3-10(7-12)5-11(13,4-9)8-12;/h9-10H,3-8H2,1-2H3;1H InChIKey: ZFXFSYWKMUHPMT-UHFFFAOYSA-N
CBID:55368 http://www.chembase.cn/molecule-55368.html