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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCCC)OCC)O Canonical SMILES: CCCOc1ccc(cc1OCC)/C=C/C(=O)O InChI: InChI=1S/C14H18O4/c1-3-9-18-12-7-5-11(6-8-14(15)16)10-13(12)17-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)/b8-6+ InChIKey: VCAZQPBYIAVQMQ-SOFGYWHQSA-N
CBID:231853 http://www.chembase.cn/molecule-231853.html