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SMILES: C1=C(CC(CC1=O)(C)C)N Canonical SMILES: NC1=CC(=O)CC(C1)(C)C InChI: InChI=1S/C8H13NO/c1-8(2)4-6(9)3-7(10)5-8/h3H,4-5,9H2,1-2H3 InChIKey: MTZNODTZOSBYJW-UHFFFAOYSA-N
CBID:101912 http://www.chembase.cn/molecule-101912.html