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SMILES: c1(c(c2c([nH]c1=O)cccc2)O)CCCCCCCCCC Canonical SMILES: CCCCCCCCCCc1c(=O)[nH]c2c(c1O)cccc2 InChI: InChI=1S/C19H27NO2/c1-2-3-4-5-6-7-8-9-13-16-18(21)15-12-10-11-14-17(15)20-19(16)22/h10-12,14H,2-9,13H2,1H3,(H2,20,21,22) InChIKey: DKXUWTUCWZPLQF-UHFFFAOYSA-N
CBID:182851 http://www.chembase.cn/molecule-182851.html