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SMILES: O=C(c1ccc(cc1)C(C)C)C Canonical SMILES: CC(c1ccc(cc1)C(=O)C)C InChI: InChI=1S/C11H14O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-8H,1-3H3 InChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-N
CBID:85660 http://www.chembase.cn/molecule-85660.html