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SMILES: N1C(=O)CC(C1)C(C)C Canonical SMILES: O=C1NCC(C1)C(C)C InChI: InChI=1S/C7H13NO/c1-5(2)6-3-7(9)8-4-6/h5-6H,3-4H2,1-2H3,(H,8,9) InChIKey: YWJNZEJGGLBELP-UHFFFAOYSA-N
CBID:117124 http://www.chembase.cn/molecule-117124.html