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SMILES: O1C(=O)C(C2(OCCO2)C)CC1 Canonical SMILES: O=C1OCCC1C1(C)OCCO1 InChI: InChI=1S/C8H12O4/c1-8(11-4-5-12-8)6-2-3-10-7(6)9/h6H,2-5H2,1H3 InChIKey: NKWSNJKDBPIKDZ-UHFFFAOYSA-N
CBID:84678 http://www.chembase.cn/molecule-84678.html