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SMILES: c1(c2ccc(cc2)C)ccc(OCC(=O)C)cc1 Canonical SMILES: CC(=O)COc1ccc(cc1)c1ccc(cc1)C InChI: InChI=1S/C16H16O2/c1-12-3-5-14(6-4-12)15-7-9-16(10-8-15)18-11-13(2)17/h3-10H,11H2,1-2H3 InChIKey: WFXFYYHWZHAGIG-UHFFFAOYSA-N
CBID:311836 http://www.chembase.cn/molecule-311836.html