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SMILES: C(=O)(c1cc(c(cc1)C)C)c1occc1 Canonical SMILES: Cc1ccc(cc1C)C(=O)c1ccco1 InChI: InChI=1S/C13H12O2/c1-9-5-6-11(8-10(9)2)13(14)12-4-3-7-15-12/h3-8H,1-2H3 InChIKey: PMOTZZJPIQTQII-UHFFFAOYSA-N
CBID:311721 http://www.chembase.cn/molecule-311721.html