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SMILES: O=C(C12CCC(CC1)(C(=O)OC)CC2)O Canonical SMILES: COC(=O)C12CCC(CC1)(CC2)C(=O)O InChI: InChI=1S/C11H16O4/c1-15-9(14)11-5-2-10(3-6-11,4-7-11)8(12)13/h2-7H2,1H3,(H,12,13) InChIKey: KBZVAQVEHVGIEI-UHFFFAOYSA-N
CBID:287089 http://www.chembase.cn/molecule-287089.html