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SMILES: C(=O)(Cc1ccc(cc1)OCCCCCC)O Canonical SMILES: CCCCCCOc1ccc(cc1)CC(=O)O InChI: InChI=1S/C14H20O3/c1-2-3-4-5-10-17-13-8-6-12(7-9-13)11-14(15)16/h6-9H,2-5,10-11H2,1H3,(H,15,16) InChIKey: NPDQZDCDWUBCQK-UHFFFAOYSA-N
CBID:262533 http://www.chembase.cn/molecule-262533.html