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SMILES: COC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: COC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H18O2/c1-23-20(22)21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3 InChIKey: ZPGOQUZHRVSLML-UHFFFAOYSA-N
CBID:112252 http://www.chembase.cn/molecule-112252.html