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SMILES: CCCCCCCCc1ccc(cc1)C(=O)C Canonical SMILES: CCCCCCCCc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3 InChIKey: GARQDIVXKVBJFP-UHFFFAOYSA-N
CBID:295303 http://www.chembase.cn/molecule-295303.html