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SMILES: C1(c2cc(c(cc2)OC)OC)(C(=O)O)CCCCC1 Canonical SMILES: COc1cc(ccc1OC)C1(CCCCC1)C(=O)O InChI: InChI=1S/C15H20O4/c1-18-12-7-6-11(10-13(12)19-2)15(14(16)17)8-4-3-5-9-15/h6-7,10H,3-5,8-9H2,1-2H3,(H,16,17) InChIKey: ILEPVTLKPJQCBX-UHFFFAOYSA-N
CBID:275508 http://www.chembase.cn/molecule-275508.html