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SMILES: N1(C(=O)CC(C1)O)C1CC1 Canonical SMILES: OC1CC(=O)N(C1)C1CC1 InChI: InChI=1S/C7H11NO2/c9-6-3-7(10)8(4-6)5-1-2-5/h5-6,9H,1-4H2 InChIKey: RCKOGCBGTKIOBL-UHFFFAOYSA-N
CBID:244633 http://www.chembase.cn/molecule-244633.html