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SMILES: C(=O)(CC(C1CCCC1)N)O Canonical SMILES: NC(C1CCCC1)CC(=O)O InChI: InChI=1S/C8H15NO2/c9-7(5-8(10)11)6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11) InChIKey: SPOIBOUMGDWHCR-UHFFFAOYSA-N
CBID:813236 http://www.chembase.cn/molecule-813236.html