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SMILES: C(=O)(/C=C/C1CC(OCC1)(C)C)N Canonical SMILES: NC(=O)/C=C/C1CCOC(C1)(C)C InChI: InChI=1S/C10H17NO2/c1-10(2)7-8(5-6-13-10)3-4-9(11)12/h3-4,8H,5-7H2,1-2H3,(H2,11,12)/b4-3+ InChIKey: IBBXTABKBOZGAN-ONEGZZNKSA-N
CBID:184562 http://www.chembase.cn/molecule-184562.html