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SMILES: C(=O)C(Cc1ccc(cc1)CC)(C)C Canonical SMILES: CCc1ccc(cc1)CC(C=O)(C)C InChI: InChI=1S/C13H18O/c1-4-11-5-7-12(8-6-11)9-13(2,3)10-14/h5-8,10H,4,9H2,1-3H3 InChIKey: JFTSYAALCNQOKO-UHFFFAOYSA-N
CBID:797370 http://www.chembase.cn/molecule-797370.html