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SMILES: C1(C(CCCC1)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(C1CCCCC1C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H20O4/c1-12(2,3)16-11(15)9-7-5-4-6-8(9)10(13)14/h8-9H,4-7H2,1-3H3,(H,13,14) InChIKey: XUVJUIHIZBJBPD-UHFFFAOYSA-N
CBID:801001 http://www.chembase.cn/molecule-801001.html