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SMILES: C1(C(OCCC1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CCCOC1c1ccccc1 InChI: InChI=1S/C12H14O3/c13-12(14)10-7-4-8-15-11(10)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,13,14) InChIKey: PLTXACXZZGZCLU-UHFFFAOYSA-N
CBID:261252 http://www.chembase.cn/molecule-261252.html