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SMILES: C(c1ccc(cc1)OCCCC(=O)O)(C)(C)C Canonical SMILES: OC(=O)CCCOc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H20O3/c1-14(2,3)11-6-8-12(9-7-11)17-10-4-5-13(15)16/h6-9H,4-5,10H2,1-3H3,(H,15,16) InChIKey: SBRAJDSNLRABGN-UHFFFAOYSA-N
CBID:230813 http://www.chembase.cn/molecule-230813.html