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SMILES: c1(cc(C(C)(C)C)ccc1OCCC)C=O Canonical SMILES: CCCOc1ccc(cc1C=O)C(C)(C)C InChI: InChI=1S/C14H20O2/c1-5-8-16-13-7-6-12(14(2,3)4)9-11(13)10-15/h6-7,9-10H,5,8H2,1-4H3 InChIKey: HIIBFAOXSVVQPO-UHFFFAOYSA-N
CBID:50127 http://www.chembase.cn/molecule-50127.html