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SMILES: O=C(Cc1ccc(cc1)OCc1ccccc1)C Canonical SMILES: CC(=O)Cc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H16O2/c1-13(17)11-14-7-9-16(10-8-14)18-12-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3 InChIKey: NNFOTEQKNPUXGR-UHFFFAOYSA-N
CBID:90421 http://www.chembase.cn/molecule-90421.html