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SMILES: C(=O)(C(C1CCOCC1)C)OCC Canonical SMILES: CCOC(=O)C(C1CCOCC1)C InChI: InChI=1S/C10H18O3/c1-3-13-10(11)8(2)9-4-6-12-7-5-9/h8-9H,3-7H2,1-2H3 InChIKey: BZQJYCUZVIJNJJ-UHFFFAOYSA-N
CBID:243664 http://www.chembase.cn/molecule-243664.html