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SMILES: C(=O)(c1ccc(cc1)OCCC(C)C)O Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C12H16O3/c1-9(2)7-8-15-11-5-3-10(4-6-11)12(13)14/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: YNYYRDUFMDDJMV-UHFFFAOYSA-N
CBID:16179 http://www.chembase.cn/molecule-16179.html