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SMILES: C(=O)(C(CC(OCC)OCC)CC)OCC Canonical SMILES: CCOC(CC(C(=O)OCC)CC)OCC InChI: InChI=1S/C12H24O4/c1-5-10(12(13)16-8-4)9-11(14-6-2)15-7-3/h10-11H,5-9H2,1-4H3 InChIKey: PMCCDXCFKJPNRD-UHFFFAOYSA-N
CBID:236887 http://www.chembase.cn/molecule-236887.html