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SMILES: C(=O)(CC(C1CCC1)N)O Canonical SMILES: NC(C1CCC1)CC(=O)O InChI: InChI=1S/C7H13NO2/c8-6(4-7(9)10)5-2-1-3-5/h5-6H,1-4,8H2,(H,9,10) InChIKey: BKTGHCWCUCSXIV-UHFFFAOYSA-N
CBID:811779 http://www.chembase.cn/molecule-811779.html