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SMILES: C(c1ccc(cc1)CCCC(=O)O)(C)(C)C Canonical SMILES: OC(=O)CCCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H20O2/c1-14(2,3)12-9-7-11(8-10-12)5-4-6-13(15)16/h7-10H,4-6H2,1-3H3,(H,15,16) InChIKey: MDPZCXXNCSUROL-UHFFFAOYSA-N
CBID:269013 http://www.chembase.cn/molecule-269013.html