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SMILES: C#C/C(=C/COC(C)OCC)/C Canonical SMILES: CC(OCC)OC/C=C(/C#C)\C InChI: InChI=1S/C10H16O2/c1-5-9(3)7-8-12-10(4)11-6-2/h1,7,10H,6,8H2,2-4H3/b9-7+ InChIKey: JTRZVLCJKKJLNN-VQHVLOKHSA-N
CBID:796480 http://www.chembase.cn/molecule-796480.html