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SMILES: C(=O)(c1c(Cc2ccc(cc2)C)cccc1)O Canonical SMILES: Cc1ccc(cc1)Cc1ccccc1C(=O)O InChI: InChI=1S/C15H14O2/c1-11-6-8-12(9-7-11)10-13-4-2-3-5-14(13)15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: FVHMOFPRPCTXCM-UHFFFAOYSA-N
CBID:310649 http://www.chembase.cn/molecule-310649.html