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SMILES: C(=O)(CC1(CCCCC1)O)OCC Canonical SMILES: CCOC(=O)CC1(O)CCCCC1 InChI: InChI=1S/C10H18O3/c1-2-13-9(11)8-10(12)6-4-3-5-7-10/h12H,2-8H2,1H3 InChIKey: VEWIMVJKELSRSO-UHFFFAOYSA-N
CBID:68464 http://www.chembase.cn/molecule-68464.html