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SMILES: c1(cc(ccc1OCC1CC1)C(CC)C)C=O Canonical SMILES: CCC(c1ccc(c(c1)C=O)OCC1CC1)C InChI: InChI=1S/C15H20O2/c1-3-11(2)13-6-7-15(14(8-13)9-16)17-10-12-4-5-12/h6-9,11-12H,3-5,10H2,1-2H3 InChIKey: VSPHRSGFZRCZDK-UHFFFAOYSA-N
CBID:50135 http://www.chembase.cn/molecule-50135.html