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SMILES: C(C(=O)O)(C(=O)OCC)C1CCCCC1 Canonical SMILES: CCOC(=O)C(C1CCCCC1)C(=O)O InChI: InChI=1S/C11H18O4/c1-2-15-11(14)9(10(12)13)8-6-4-3-5-7-8/h8-9H,2-7H2,1H3,(H,12,13) InChIKey: WSIZPDOYJBUYBA-UHFFFAOYSA-N
CBID:311408 http://www.chembase.cn/molecule-311408.html