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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCCC)OC)O Canonical SMILES: CCCOc1ccc(cc1OC)/C=C/C(=O)O InChI: InChI=1S/C13H16O4/c1-3-8-17-11-6-4-10(5-7-13(14)15)9-12(11)16-2/h4-7,9H,3,8H2,1-2H3,(H,14,15)/b7-5+ InChIKey: QLWJYHRZUFQUDK-FNORWQNLSA-N
CBID:232383 http://www.chembase.cn/molecule-232383.html