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SMILES: C1(CC1CCCCCCCC)C(=O)N Canonical SMILES: CCCCCCCCC1CC1C(=O)N InChI: InChI=1S/C12H23NO/c1-2-3-4-5-6-7-8-10-9-11(10)12(13)14/h10-11H,2-9H2,1H3,(H2,13,14) InChIKey: IEHQZROEAPZISA-UHFFFAOYSA-N
CBID:181315 http://www.chembase.cn/molecule-181315.html