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SMILES: C1CC(CCC1COC=O)C(=O)O Canonical SMILES: O=COCC1CCC(CC1)C(=O)O InChI: InChI=1S/C9H14O4/c10-6-13-5-7-1-3-8(4-2-7)9(11)12/h6-8H,1-5H2,(H,11,12) InChIKey: GWFVXRYXASNKRW-UHFFFAOYSA-N
CBID:298254 http://www.chembase.cn/molecule-298254.html