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SMILES: O=C(c1cc(c(cc1)C)OCc1ccccc1)OC Canonical SMILES: COC(=O)c1ccc(c(c1)OCc1ccccc1)C InChI: InChI=1S/C16H16O3/c1-12-8-9-14(16(17)18-2)10-15(12)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3 InChIKey: NIFKZZQLVQCGIA-UHFFFAOYSA-N
CBID:89303 http://www.chembase.cn/molecule-89303.html