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SMILES: c1(c(ccc(c1)/C=C/CCO)OC)OC Canonical SMILES: OCC/C=C/c1ccc(c(c1)OC)OC InChI: InChI=1S/C12H16O3/c1-14-11-7-6-10(5-3-4-8-13)9-12(11)15-2/h3,5-7,9,13H,4,8H2,1-2H3/b5-3+ InChIKey: HJXARZMWFOEQTO-HWKANZROSA-N
CBID:304954 http://www.chembase.cn/molecule-304954.html