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SMILES: C1C2(CC3CC(CC1C3)(C2)OC)CO Canonical SMILES: OCC12CC3CC(C1)CC(C2)(C3)OC InChI: InChI=1S/C12H20O2/c1-14-12-5-9-2-10(6-12)4-11(3-9,7-12)8-13/h9-10,13H,2-8H2,1H3 InChIKey: MMFYGJVTPUSYHQ-UHFFFAOYSA-N
CBID:64005 http://www.chembase.cn/molecule-64005.html