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SMILES: C(=O)(c1ccc(cc1)OC)CCC1C(=O)CCCC1 Canonical SMILES: COc1ccc(cc1)C(=O)CCC1CCCCC1=O InChI: InChI=1S/C16H20O3/c1-19-14-9-6-13(7-10-14)16(18)11-8-12-4-2-3-5-15(12)17/h6-7,9-10,12H,2-5,8,11H2,1H3 InChIKey: BNAFQQVBCCSNHM-UHFFFAOYSA-N
CBID:201473 http://www.chembase.cn/molecule-201473.html