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SMILES: N1(CC(=O)C(C1)C)C(C)C Canonical SMILES: O=C1CN(CC1C)C(C)C InChI: InChI=1S/C8H15NO/c1-6(2)9-4-7(3)8(10)5-9/h6-7H,4-5H2,1-3H3 InChIKey: MFXZUGAMWWFCLS-UHFFFAOYSA-N
CBID:236834 http://www.chembase.cn/molecule-236834.html