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SMILES: C(=O)(C1CC(OCC1)(CC)C)Cc1ccccc1 Canonical SMILES: CCC1(C)OCCC(C1)C(=O)Cc1ccccc1 InChI: InChI=1S/C16H22O2/c1-3-16(2)12-14(9-10-18-16)15(17)11-13-7-5-4-6-8-13/h4-8,14H,3,9-12H2,1-2H3 InChIKey: LCFAZWQUVQGPQM-UHFFFAOYSA-N
CBID:181248 http://www.chembase.cn/molecule-181248.html