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SMILES: C(=O)(CC(=O)CCCO)c1ccccc1 Canonical SMILES: OCCCC(=O)CC(=O)c1ccccc1 InChI: InChI=1S/C12H14O3/c13-8-4-7-11(14)9-12(15)10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2 InChIKey: ABRRTHDEPSSYPT-UHFFFAOYSA-N
CBID:39846 http://www.chembase.cn/molecule-39846.html