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SMILES: C1(=O)NC(CC1C)CC Canonical SMILES: CCC1NC(=O)C(C1)C InChI: InChI=1S/C7H13NO/c1-3-6-4-5(2)7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9) InChIKey: ATOHDTBQPJZGGA-UHFFFAOYSA-N
CBID:284995 http://www.chembase.cn/molecule-284995.html