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SMILES: O1C(OCCC21CC(OCC2)(C)C)c1ccccc1 Canonical SMILES: CC1(C)OCCC2(C1)CCOC(O2)c1ccccc1 InChI: InChI=1S/C16H22O3/c1-15(2)12-16(9-11-18-15)8-10-17-14(19-16)13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3 InChIKey: LRVBTTFVVYTMMT-UHFFFAOYSA-N
CBID:183083 http://www.chembase.cn/molecule-183083.html