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SMILES: C1=CC(=O)CCC21CCOCC2 Canonical SMILES: O=C1CCC2(C=C1)CCOCC2 InChI: InChI=1S/C10H14O2/c11-9-1-3-10(4-2-9)5-7-12-8-6-10/h1,3H,2,4-8H2 InChIKey: SWFLJBVLNHOYOI-UHFFFAOYSA-N
CBID:235917 http://www.chembase.cn/molecule-235917.html