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SMILES: CC(C)(C)c1cc(c(cc1O)O)C(=O)c1ccccc1 Canonical SMILES: Oc1cc(O)c(cc1C(=O)c1ccccc1)C(C)(C)C InChI: InChI=1S/C17H18O3/c1-17(2,3)13-9-12(14(18)10-15(13)19)16(20)11-7-5-4-6-8-11/h4-10,18-19H,1-3H3 InChIKey: HSYUVRRTSSSDJI-UHFFFAOYSA-N
CBID:148808 http://www.chembase.cn/molecule-148808.html