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SMILES: O=C(C(C(=O)C)CCCC)OCC Canonical SMILES: CCCCC(C(=O)OCC)C(=O)C InChI: InChI=1S/C10H18O3/c1-4-6-7-9(8(3)11)10(12)13-5-2/h9H,4-7H2,1-3H3 InChIKey: ZTOQBHVLCJERBS-UHFFFAOYSA-N
CBID:85033 http://www.chembase.cn/molecule-85033.html