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SMILES: C(=O)(C(CC1CCOCC1)(C)C)O Canonical SMILES: OC(=O)C(CC1CCOCC1)(C)C InChI: InChI=1S/C10H18O3/c1-10(2,9(11)12)7-8-3-5-13-6-4-8/h8H,3-7H2,1-2H3,(H,11,12) InChIKey: YTKCURONSSHPOB-UHFFFAOYSA-N
CBID:238574 http://www.chembase.cn/molecule-238574.html