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SMILES: CCCCCCCCOc1ccc(cc1)C(=O)C Canonical SMILES: CCCCCCCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H24O2/c1-3-4-5-6-7-8-13-18-16-11-9-15(10-12-16)14(2)17/h9-12H,3-8,13H2,1-2H3 InChIKey: VPKXMEDAPFGBQW-UHFFFAOYSA-N
CBID:297551 http://www.chembase.cn/molecule-297551.html