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SMILES: COc1c(cc2C(=CCOc2c1)c1ccccc1)O Canonical SMILES: COc1cc2OCC=C(c2cc1O)c1ccccc1 InChI: InChI=1S/C16H14O3/c1-18-16-10-15-13(9-14(16)17)12(7-8-19-15)11-5-3-2-4-6-11/h2-7,9-10,17H,8H2,1H3 InChIKey: WZIKSEWGSSYQHA-UHFFFAOYSA-N
CBID:126855 http://www.chembase.cn/molecule-126855.html