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SMILES: COC(=O)C(c1ccccc1)c1ccccc1 Canonical SMILES: COC(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H14O2/c1-17-15(16)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3 InChIKey: AORIUCNKPVHMTN-UHFFFAOYSA-N
CBID:149902 http://www.chembase.cn/molecule-149902.html