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SMILES: C1(=O)C2CC(C(=O)O)CC1COC2 Canonical SMILES: OC(=O)C1CC2COCC(C1)C2=O InChI: InChI=1S/C9H12O4/c10-8-6-1-5(9(11)12)2-7(8)4-13-3-6/h5-7H,1-4H2,(H,11,12) InChIKey: SARGJTLSEWZNCL-UHFFFAOYSA-N
CBID:275354 http://www.chembase.cn/molecule-275354.html