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SMILES: O=C(c1ccccc1)/C=C/c1c(cccc1)OC Canonical SMILES: COc1ccccc1/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C16H14O2/c1-18-16-10-6-5-9-14(16)11-12-15(17)13-7-3-2-4-8-13/h2-12H,1H3 InChIKey: ZWTRSTWJBWJEFR-UHFFFAOYSA-N
CBID:84852 http://www.chembase.cn/molecule-84852.html