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SMILES: O=C(OCC)C=C(OCC)OCC Canonical SMILES: CCOC(=O)C=C(OCC)OCC InChI: InChI=1S/C9H16O4/c1-4-11-8(10)7-9(12-5-2)13-6-3/h7H,4-6H2,1-3H3 InChIKey: POJGRKZMYVJCST-UHFFFAOYSA-N
CBID:294197 http://www.chembase.cn/molecule-294197.html