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SMILES: C(C(=O)OC)(C(OC)OC)C(C)C Canonical SMILES: COC(=O)C(C(OC)OC)C(C)C InChI: InChI=1S/C9H18O4/c1-6(2)7(8(10)11-3)9(12-4)13-5/h6-7,9H,1-5H3 InChIKey: JNTNTHFLACAYFA-UHFFFAOYSA-N
CBID:266777 http://www.chembase.cn/molecule-266777.html