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SMILES: C(=O)(Cc1ccc(OCC(C)C)cc1)O Canonical SMILES: CC(COc1ccc(cc1)CC(=O)O)C InChI: InChI=1S/C12H16O3/c1-9(2)8-15-11-5-3-10(4-6-11)7-12(13)14/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: APXLSLWSMWRTTL-UHFFFAOYSA-N
CBID:53774 http://www.chembase.cn/molecule-53774.html