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SMILES: C(=O)(/C=C/c1ccc(cc1)OCCC)O Canonical SMILES: CCCOc1ccc(cc1)/C=C/C(=O)O InChI: InChI=1S/C12H14O3/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h3-8H,2,9H2,1H3,(H,13,14)/b8-5+ InChIKey: WTYNDSOJMSGRQV-VMPITWQZSA-N
CBID:44196 http://www.chembase.cn/molecule-44196.html