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SMILES: c1c(ccc(c1)CCCCCC)C(=O)C Canonical SMILES: CCCCCCc1ccc(cc1)C(=O)C InChI: InChI=1S/C14H20O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-7H2,1-2H3 InChIKey: WWBVHJKFJZBRSO-UHFFFAOYSA-N
CBID:72145 http://www.chembase.cn/molecule-72145.html