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SMILES: O=C(c1ccccc1)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C16H14O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3 InChIKey: XUFXKBJMCRJATM-UHFFFAOYSA-N
CBID:83777 http://www.chembase.cn/molecule-83777.html