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SMILES: N1(C(=O)C)CCC(C(=O)C)CC1 Canonical SMILES: CC(=O)C1CCN(CC1)C(=O)C InChI: InChI=1S/C9H15NO2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h9H,3-6H2,1-2H3 InChIKey: VFZXZEJGLKOTBW-UHFFFAOYSA-N
CBID:81375 http://www.chembase.cn/molecule-81375.html