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SMILES: C(=O)(Cc1ccc(cc1)OCCOc1ccccc1)O Canonical SMILES: OC(=O)Cc1ccc(cc1)OCCOc1ccccc1 InChI: InChI=1S/C16H16O4/c17-16(18)12-13-6-8-15(9-7-13)20-11-10-19-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,17,18) InChIKey: VHDISEQOFZOJDH-UHFFFAOYSA-N
CBID:245390 http://www.chembase.cn/molecule-245390.html