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SMILES: c1ccc2c(c1)c(=O)cc(n2C)CCCCC Canonical SMILES: CCCCCc1cc(=O)c2c(n1C)cccc2 InChI: InChI=1S/C15H19NO/c1-3-4-5-8-12-11-15(17)13-9-6-7-10-14(13)16(12)2/h6-7,9-11H,3-5,8H2,1-2H3 InChIKey: CHULATXGEVFYAJ-UHFFFAOYSA-N
CBID:304469 http://www.chembase.cn/molecule-304469.html