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SMILES: CC(=O)/C=C/c1ccc(c(c1)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)C)ccc1OC InChI: InChI=1S/C12H14O3/c1-9(13)4-5-10-6-7-11(14-2)12(8-10)15-3/h4-8H,1-3H3/b5-4+ InChIKey: XUYBNDHXZMIALN-SNAWJCMRSA-N
CBID:301880 http://www.chembase.cn/molecule-301880.html