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SMILES: C1(C(=O)O)(COCCC1)C Canonical SMILES: OC(=O)C1(C)CCCOC1 InChI: InChI=1S/C7H12O3/c1-7(6(8)9)3-2-4-10-5-7/h2-5H2,1H3,(H,8,9) InChIKey: GYXCLKMUISFKJR-UHFFFAOYSA-N
CBID:247592 http://www.chembase.cn/molecule-247592.html