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SMILES: O=C(c1ccccc1)/C=C/c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C16H14O2/c1-18-15-9-5-6-13(12-15)10-11-16(17)14-7-3-2-4-8-14/h2-12H,1H3 InChIKey: IWFHVAAFIDSBRL-UHFFFAOYSA-N
CBID:84853 http://www.chembase.cn/molecule-84853.html