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SMILES: O1C(C(=O)O)CCC1C1OCCC1 Canonical SMILES: OC(=O)C1CCC(O1)C1CCCO1 InChI: InChI=1S/C9H14O4/c10-9(11)8-4-3-7(13-8)6-2-1-5-12-6/h6-8H,1-5H2,(H,10,11) InChIKey: JPZSMTLLPKKQRD-UHFFFAOYSA-N
CBID:239330 http://www.chembase.cn/molecule-239330.html