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SMILES: c1ccc(cc1)C1(C2CC3CC1CC(C3)C2)O Canonical SMILES: OC1(C2CC3CC1CC(C2)C3)c1ccccc1 InChI: InChI=1S/C16H20O/c17-16(13-4-2-1-3-5-13)14-7-11-6-12(9-14)10-15(16)8-11/h1-5,11-12,14-15,17H,6-10H2 InChIKey: FSVUOZUVEZBKGB-UHFFFAOYSA-N
CBID:58436 http://www.chembase.cn/molecule-58436.html