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SMILES: C1(C(=O)C2(C(OC1=O)c1occc1)CCCCC2)(C)C Canonical SMILES: O=C1OC(c2ccco2)C2(C(=O)C1(C)C)CCCCC2 InChI: InChI=1S/C16H20O4/c1-15(2)13(17)16(8-4-3-5-9-16)12(20-14(15)18)11-7-6-10-19-11/h6-7,10,12H,3-5,8-9H2,1-2H3 InChIKey: PWQAMZJXFCYDOX-UHFFFAOYSA-N
CBID:188220 http://www.chembase.cn/molecule-188220.html