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SMILES: O=C(OCC)CC(=O)C(OCC)OCC Canonical SMILES: CCOC(=O)CC(=O)C(OCC)OCC InChI: InChI=1S/C10H18O5/c1-4-13-9(12)7-8(11)10(14-5-2)15-6-3/h10H,4-7H2,1-3H3 InChIKey: HYVRRAANXHHPGH-UHFFFAOYSA-N
CBID:289453 http://www.chembase.cn/molecule-289453.html