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SMILES: O=C(c1ccc(cc1)c1ccccc1OC)C Canonical SMILES: COc1ccccc1c1ccc(cc1)C(=O)C InChI: InChI=1S/C15H14O2/c1-11(16)12-7-9-13(10-8-12)14-5-3-4-6-15(14)17-2/h3-10H,1-2H3 InChIKey: CYZUSSZNOUCUAC-UHFFFAOYSA-N
CBID:91672 http://www.chembase.cn/molecule-91672.html