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SMILES: O=C(c1ccc(cc1)OC)/C=C/c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3 InChIKey: KJHHAPASNNVTSN-UHFFFAOYSA-N
CBID:80435 http://www.chembase.cn/molecule-80435.html