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SMILES: C(=O)(c1ccc(cc1)OCCC(C)C)CCC(=O)O Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)CCC(=O)O)C InChI: InChI=1S/C15H20O4/c1-11(2)9-10-19-13-5-3-12(4-6-13)14(16)7-8-15(17)18/h3-6,11H,7-10H2,1-2H3,(H,17,18) InChIKey: USJMRODZZPBXFA-UHFFFAOYSA-N
CBID:182885 http://www.chembase.cn/molecule-182885.html