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SMILES: O(c1ccccc1)C(C(=O)OC)C Canonical SMILES: COC(=O)C(Oc1ccccc1)C InChI: InChI=1S/C10H12O3/c1-8(10(11)12-2)13-9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: KIBRBMKSBVQDMK-UHFFFAOYSA-N
CBID:83443 http://www.chembase.cn/molecule-83443.html