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SMILES: C1(OCCC(C(=O)CC)C1)(C)C Canonical SMILES: CCC(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C10H18O2/c1-4-9(11)8-5-6-12-10(2,3)7-8/h8H,4-7H2,1-3H3 InChIKey: GZZHAALQRNEDQO-UHFFFAOYSA-N
CBID:119094 http://www.chembase.cn/molecule-119094.html