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SMILES: C(CC(=O)O)(CC(=O)O)(c1ccccc1)C Canonical SMILES: OC(=O)CC(c1ccccc1)(CC(=O)O)C InChI: InChI=1S/C12H14O4/c1-12(7-10(13)14,8-11(15)16)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,14)(H,15,16) InChIKey: LEHVKCUBJITYCL-UHFFFAOYSA-N
CBID:242315 http://www.chembase.cn/molecule-242315.html