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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=C)C Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C17H14O3/c1-11(2)10-19-12-7-8-14-13-5-3-4-6-15(13)17(18)20-16(14)9-12/h3-9H,1,10H2,2H3 InChIKey: SYAQUPQZRPWGQP-UHFFFAOYSA-N
CBID:183768 http://www.chembase.cn/molecule-183768.html