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SMILES: C(CC(=O)O)(C1CC1)(c1ccccc1)O Canonical SMILES: OC(=O)CC(c1ccccc1)(C1CC1)O InChI: InChI=1S/C12H14O3/c13-11(14)8-12(15,10-6-7-10)9-4-2-1-3-5-9/h1-5,10,15H,6-8H2,(H,13,14) InChIKey: UZPRCDDDTTZRRE-UHFFFAOYSA-N
CBID:277954 http://www.chembase.cn/molecule-277954.html