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SMILES: C12(c3cc(c(cc3)O)Br)CC3CC(C2)CC(C1)C3 Canonical SMILES: Oc1ccc(cc1Br)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H19BrO/c17-14-6-13(1-2-15(14)18)16-7-10-3-11(8-16)5-12(4-10)9-16/h1-2,6,10-12,18H,3-5,7-9H2 InChIKey: CGDOSRCXWZXYLT-UHFFFAOYSA-N
CBID:310669 http://www.chembase.cn/molecule-310669.html