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SMILES: C(=O)(CC(Cc1ccccc1)Cc1ccccc1)O Canonical SMILES: OC(=O)CC(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C17H18O2/c18-17(19)13-16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,18,19) InChIKey: RACFIUFPANWJHA-UHFFFAOYSA-N
CBID:236367 http://www.chembase.cn/molecule-236367.html