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SMILES: C1C2CC3(CC1CC(C2)(C3)CC)OCCO Canonical SMILES: OCCOC12CC3CC(C1)CC(C2)(C3)CC InChI: InChI=1S/C14H24O2/c1-2-13-6-11-5-12(7-13)9-14(8-11,10-13)16-4-3-15/h11-12,15H,2-10H2,1H3 InChIKey: UREAHLMKOYWUSL-UHFFFAOYSA-N
CBID:60130 http://www.chembase.cn/molecule-60130.html