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SMILES: C(c1ccc(OCC(=O)O)cc1)(c1ccccc1)(C)C Canonical SMILES: OC(=O)COc1ccc(cc1)C(c1ccccc1)(C)C InChI: InChI=1S/C17H18O3/c1-17(2,13-6-4-3-5-7-13)14-8-10-15(11-9-14)20-12-16(18)19/h3-11H,12H2,1-2H3,(H,18,19) InChIKey: FHCJMUZSWRNFNA-UHFFFAOYSA-N
CBID:25666 http://www.chembase.cn/molecule-25666.html