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SMILES: c1(cc(C(C)(C)C)ccc1OCC1CC1)C=O Canonical SMILES: O=Cc1cc(ccc1OCC1CC1)C(C)(C)C InChI: InChI=1S/C15H20O2/c1-15(2,3)13-6-7-14(12(8-13)9-16)17-10-11-4-5-11/h6-9,11H,4-5,10H2,1-3H3 InChIKey: QTDPRPQAVFKZSD-UHFFFAOYSA-N
CBID:50128 http://www.chembase.cn/molecule-50128.html