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SMILES: c1(c(cc(cc1)Br)C12CC3CC(C1)CC(C2)C3)O Canonical SMILES: Oc1ccc(cc1C12CC3CC(C2)CC(C1)C3)Br InChI: InChI=1S/C16H19BrO/c17-13-1-2-15(18)14(6-13)16-7-10-3-11(8-16)5-12(4-10)9-16/h1-2,6,10-12,18H,3-5,7-9H2 InChIKey: NYJXKHIVLGWPCF-UHFFFAOYSA-N
CBID:815941 http://www.chembase.cn/molecule-815941.html