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SMILES: CCOC(=O)C1C(C1(C)C)(C)C Canonical SMILES: CCOC(=O)C1C(C1(C)C)(C)C InChI: InChI=1S/C10H18O2/c1-6-12-8(11)7-9(2,3)10(7,4)5/h7H,6H2,1-5H3 InChIKey: JGWIOJNKGNJJLE-UHFFFAOYSA-N
CBID:136760 http://www.chembase.cn/molecule-136760.html