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SMILES: C(=O)(CCOc1ccc(c2ccccc2)cc1)O Canonical SMILES: OC(=O)CCOc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)10-11-18-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,17) InChIKey: SJVZXSPIOGTQLX-UHFFFAOYSA-N
CBID:267140 http://www.chembase.cn/molecule-267140.html