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SMILES: c1cc(cc(c1OCCCC)OC)C(=O)O Canonical SMILES: CCCCOc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C12H16O4/c1-3-4-7-16-10-6-5-9(12(13)14)8-11(10)15-2/h5-6,8H,3-4,7H2,1-2H3,(H,13,14) InChIKey: WCFJMRPLUAGPTG-UHFFFAOYSA-N
CBID:37202 http://www.chembase.cn/molecule-37202.html