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SMILES: O=C(OCC)CC(=O)OCCCC Canonical SMILES: CCCCOC(=O)CC(=O)OCC InChI: InChI=1S/C9H16O4/c1-3-5-6-13-9(11)7-8(10)12-4-2/h3-7H2,1-2H3 InChIKey: IHVVZSPWQJWRDV-UHFFFAOYSA-N
CBID:293112 http://www.chembase.cn/molecule-293112.html