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SMILES: c1(c(ccc(c1)/C=C/C)OCCCC(=O)OC)OC Canonical SMILES: C/C=C/c1ccc(c(c1)OC)OCCCC(=O)OC InChI: InChI=1S/C15H20O4/c1-4-6-12-8-9-13(14(11-12)17-2)19-10-5-7-15(16)18-3/h4,6,8-9,11H,5,7,10H2,1-3H3 InChIKey: JPDDQZRQKQNLCW-UHFFFAOYSA-N
CBID:271937 http://www.chembase.cn/molecule-271937.html