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SMILES: c1cccc(c1)CCc1cc(cc(c1)OC)OC(=O)C Canonical SMILES: COc1cc(CCc2ccccc2)cc(c1)OC(=O)C InChI: InChI=1S/C17H18O3/c1-13(18)20-17-11-15(10-16(12-17)19-2)9-8-14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3 InChIKey: LZUISETVIRZMHP-UHFFFAOYSA-N
CBID:304228 http://www.chembase.cn/molecule-304228.html