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SMILES: C1C2CC3(CC1CC(C3)C2)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H20O/c17-15-3-1-14(2-4-15)16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13,17H,5-10H2 InChIKey: KZMYFIUFUAOZHP-UHFFFAOYSA-N
CBID:58483 http://www.chembase.cn/molecule-58483.html