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SMILES: C1(CC1OCCCC)C(=O)OCC Canonical SMILES: CCCCOC1CC1C(=O)OCC InChI: InChI=1S/C10H18O3/c1-3-5-6-13-9-7-8(9)10(11)12-4-2/h8-9H,3-7H2,1-2H3 InChIKey: GAGOQJCEVLDZDO-UHFFFAOYSA-N
CBID:281385 http://www.chembase.cn/molecule-281385.html