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SMILES: C(=C\c1ccccc1)(/c1cc(c(cc1)OC)OC)\C(=O)O Canonical SMILES: COc1cc(ccc1OC)/C(=C/c1ccccc1)/C(=O)O InChI: InChI=1S/C17H16O4/c1-20-15-9-8-13(11-16(15)21-2)14(17(18)19)10-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,18,19)/b14-10- InChIKey: IHXYYTMTGDMOPP-UVTDQMKNSA-N
CBID:28405 http://www.chembase.cn/molecule-28405.html