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SMILES: c1ccc(cc1)CCOC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OCCc1ccccc1 InChI: InChI=1S/C15H14O2/c16-15(14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2 InChIKey: OSORMYZMWHVFOZ-UHFFFAOYSA-N
CBID:147781 http://www.chembase.cn/molecule-147781.html